cid
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320
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10k
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8
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18
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8
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9
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stringclasses 202
values | heavycnt
stringclasses 120
values | hbonddonor
stringclasses 35
values | hbondacc
stringclasses 46
values | rotbonds
stringclasses 66
values | inchi
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2.96k
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1.09k
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836
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1.38k
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7
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stringclasses 32
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stringclasses 33
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stringclasses 18
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stringclasses 10
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stringclasses 10
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stringclasses 6
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466
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10k
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⌀ |
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5280795 | Cholecalciferol | Vitamin D3|cholecalciferol|67-97-0|Colecalciferol|Calciol|Ricketon|Oleovitamin D3|Deparal|Arachitol|Delsterol|Trivitan|Ebivit|Vigantol|Vigorsan|vitamin d-3|Colecalcipherol|Colecalciferolum|Cholecalciferolum|D3-Vicotrat|D3-Vigantol|Vi-de-3-hydrosol|NEO Dohyfral D3|Provitina|Quintox|Rampage|1406-16-2|Vitinc Dan-Dee-3|(+)-Vitamin D3|Cholecalciferol, D3|Colecalciferolo|Vi-De3|Duphafral D3 1000|Delta-D|Colecalciferol D3|Irradiated 7-dehydrocholesterol|CCRIS 6286|HSDB 820|Videkhol|7-Dehydrocholesterol, irradiated|FeraCol|CHEBI:28940|Granuvit D3|CC|EINECS 200-673-2|Colecalciferolum [INN-Latin]|EPA Pesticide Chemical Code 202901|NSC 375571|NSC-375571|UNII-1C6V77QF41|VIGANTOLETTEN|Colecalciferol [INN]|1C6V77QF41|(3beta,5Z,7E)-9,10-secocholesta-5,7,10(19)-trien-3-ol|MFCD00078131|(1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol|Vitamin d (cholecalciferol)|9,10-Secocholesta-5,7,10(19)-trien-3-beta-ol|AK R215 COMPONENT COLECALCIFEROL|AK-R215 COMPONENT COLECALCIFEROL|9,10-Seco(5Z,7E)-5,7,10(19)-cholestatrien-3-ol|Micro-dee|DTXSID6026294|Vitamin d3 (as cholecalciferol)|(5Z,7E)-(3S)-9,10-secocholesta-5,7,10(19)-trien-3-ol|9,10-Secocholesta-5,7,10(19)-trien-3-ol, (3beta,5Z,7E)-|Vitamin d assay system suitability|VidDe-3-hydrosol|Cholecalciferol [USP:BAN:JAN:ISO]|NSC375571|Colecalciferol (INN)|(3S,5Z,7E)-9,10-secocholesta-5,7,10(19)-trien-3-ol|Vitamin D3 10 microg/mL in Acetonitrile|(5Z,7E)-(3S)-9,10-seco-5,7,10(19)-cholestatrien-3-ol|9,10-Secocholestra-5,7,10(19)-trien-3-ol, (3beta,5Z,7E)-|9,10-Secocholesta-5,7,10(19)-trien-3-ol|Colecalciferolum (INN-Latin)|COLECALCIFEROL (MART.)|COLECALCIFEROL [MART.]|CHOLECALCIFEROL (USP-RS)|CHOLECALCIFEROL [USP-RS]|9,10-Seco(5Z,7E)-5,7,10(19)-cholestatrien-3beta-ol|Colecalciferolo [DCIT]|9,10-Secocholesta-5(Z),7(E),10(19)-trien-3(.beta.)-ol|9,10-Secocholesta-5,7,10(19)-trien-3-ol, (3b,5Z,7E)-|9,10-Secocholesta-5,7,10(19)-trien-3-ol, (3.beta.,5Z,7E)-|CHOLECALCIFEROL (EP MONOGRAPH)|Cholecalciferol (USP:BAN:JAN:ISO)|CHOLECALCIFEROL [EP MONOGRAPH]|CHOLECALCIFEROL (USP MONOGRAPH)|CHOLECALCIFEROL [USP MONOGRAPH]|(1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(1R)-1,5-dimethylhexyl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylene-cyclohexanol|(S,Z)-3-(2-((1R,3aS,7aR,E)-7a-methyl-1-((R)-6-methylheptan-2-yl)octahydro-4H-inden-4-ylidene)ethylidene)-4-methylenecyclohexan-1-ol|Cyclohexanol, 3-[(2E)-2-[(1R,3aS,7aR)-1-[(1R)-1,5-dimethylhexyl]octahydro-7a-methyl-4H-inden-4-ylidene]ethylidene]-4-methylene-, (1S,3Z)-|Vitamin D 3|CCRIS 5813|Vitamin D3 emulsifiable|EINECS 215-797-2|DTXCID306294|UNII-9VU1KI44GP|Vitamin D3; Cholecalciferol|Devaron|Vitamin D3 (Cholecalciferol)|(3.beta.,5Z,7E)-9,10-secocholesta-5,7,10(19)-trien-3-ol|vitaminum d3|DP-R206|Osteo-Vit3|Prestwick_63|Cholecalciferol D3|NCGC00159331-02|Cyclohexanol, 3-((2E)-2-((1R,3aS,7aR)-1-((1R)-1,5-dimethylhexyl)octahydro-7a-methyl-4H-inden-4-ylidene)ethylidene)-4-methylene-, (1S,3Z)-|9,10-secocholesta-5,7,10-trien-3-ol|Novel-D3|DECALCITROL|()-Vitamin D3|Cholecalciferol (D3)|Delta-D (TN)|VITA-DESIC|CHOLECALCIFEROL IMPURITY A (EP IMPURITY)|Prestwick3_000429|bmse000507|UPCMLD-DP152|VITAMIN D3 [MI]|VITAMIN D3 [FCC]|SCHEMBL3126|9VU1KI44GP|CHEMBL1042|BSPBio_000418|CHOLECALCIFEROL [ISO]|CHOLECALCIFEROL [JAN]|9,10-Secocholesta-5,7,10(19)-trien-3beta-ol|Cholecalciferol; 67-97-0|Cholecalciferol (JP17/USP)|CHOLECALCIFEROL [HSDB]|CHOLECALCIFEROL [INCI]|CHOLECALCIFEROL [VANDF]|BPBio1_000460|MEGxm0_000458|COLECALCIFEROL [WHO-DD]|COLECALCIFEROL [WHO-IP]|UPCMLD-DP152:001|ACon1_001997|A11CC05|COLECALCIFEROL [EMA EPAR]|HMS2096E20|Cholecalciferol, >=98% (HPLC)|(1S,3Z)-3-((2E)-2-((1R,3AR,7AS)-7A-METHYL-1-((2R)-6-METHYLHEPTAN-2-YL)-2,3,3A,5,6,7-HEXAHYDRO-1H-INDEN-4-YLIDENE)ETHYLIDENE)-4-METHYLIDENE-CYCLOHEXAN-1-OL|(1S,3Z)-3-[(2E)-2-[(1R,3AR,7AS)-7A-METHYL-1-[(2R)-6-METHYLHEPTAN-2-YL]-2,3,3A,5,6,7-HEXAHYDRO-1H-INDEN-4-YLIDENE]ETHYLIDENE]-4-METHYLIDENE-CYCLOHEXAN-1-OL|Cholecalciferol, analytical standard|GROWTH SUPPORTPATCH, HAUTUKI|BDBM50030475|CHOLECALCIFEROL [ORANGE BOOK]|LMST03020001|s4063|Cholecalciferol for system suitability|5,7-CHOLESTADIEN-3-BETAL-OL|AKOS015950641|AC-8884|CCG-268466|COLECALCIFEROLUM [WHO-IP LATIN]|CS-1179|DB00169|DP-R206 COMPONENT VITAMIN D3|SMP1_000068|USEPA/OPP Pesticide Code: 202901|NCGC00091072-01|NCGC00159331-04|BS-42465|HY-15398|Cholecalciferol (D3), analytical standard|NS00008889|C05443|D00188|FOSAMAX PLUS D COMPONENT CHOLECALCIFEROL|Cholecalciferol, meets USP testing specifications|CHOLECALCIFEROL COMPONENT OF FOSAMAX PLUS D|Q139347|(5E,7E)-9,10-Secocholesta-5,7,10-trien-3-ol|Q-201931|VITAMIN D ASSAY SYSTEM SUITABILITY [USP-RS]|3-beta,Z,7E-9,10-Secocholestr-5,7,10(19)-trien-3-ol|(3beta,Z,7E)-9,10-Secocholesta-5,7,10(19)-trien-3-ol|Cholecalciferol, European Pharmacopoeia (EP) Reference Standard|Colecalciferol, British Pharmacopoeia (BP) Reference Standard|(5E,7E)-9,10-SECOCHOLESTA-5,7,10(19)-TRIEN-3beta-OL|Cholecalciferol, United States Pharmacopeia (USP) Reference Standard|Cholecalciferol for system suitability, European Pharmacopoeia (EP) Reference Standard|(1S,3Z)-3-[(2E)-2-[7a-Methyl-1-(6-methylheptan-2-yl)-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol|Cholecalciferol (Vitamin D3), Pharmaceutical Secondary Standard; Certified Reference Material | 384.600 | C27H44O | 20.200 | 610.000 | 7.900 | 28 | 1 | 1 | 6 | InChI=1S/C27H44O/c1-19(2)8-6-9-21(4)25-15-16-26-22(10-7-17-27(25,26)5)12-13-23-18-24(28)14-11-20(23)3/h12-13,19,21,24-26,28H,3,6-11,14-18H2,1-2,4-5H3/b22-12+,23-13-/t21-,24+,25-,26+,27-/m1/s1 | C[C@H](CCCC(C)C)[C@H]1CC[C@@H]\2[C@@]1(CCC/C2=C\C=C/3\C[C@H](CCC3=C)O)C | CC(C)CCCC(C)C1CCC2C1(CCCC2=CC=C3CC(CCC3=C)O)C | QYSXJUFSXHHAJI-YRZJJWOYSA-N | (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol | 384.339 | 384.339 | 0 | 1 | 0 | 5 | 5 | 0 | 2 | 2 | 0 | 66147 | 66005 | 21142 | 2D+3D | Cholecalciferol | Agrochemical Information|Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Food Additives and Ingredients|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 20 | 377|421|426|427|433|434|435|445|530|540|541|542|543|544|545|546|584|585|595|596|603|605|654|655|656|657|658|659|660|661|662|663|664|665|666|667|875|880|881|884|885|886|887|889|892|893|894|900|902|912|921|923|924|925|926|938|946|947|948|955|960|961|962|963|964|965|966|967|968|969|970|971|972|973|974|975|976|977|978|979|980|981|982|983|984|985|986|987|988|989|993|994|995|999|1004|1030|1332|1379|1452|1457|1458|1460|1463|1467|1468|1469|1471|1476|1477|1478|1479|1490|1688|1766|1768|1865|1948|2101|2107|2112|2120|2314|2315|2451|2472|2517|2528|2546|2549|2551|2662|24178|216847|228115|233165|233166|402361|485281|485290|492961|504327|504332|504749|504832|504834|504847|504865|588211|588212|588213|588513|588514|588515|588516|588526|588527|588532|588533|588534|588535|588536|588537|588541|588543|588544|588545|588546|588547|588579|588812|588813|588834|602332|603957|624030|624031|624032|624044|624170|624172|624173|624296|624297|624349|624606|624608|625144|625145|625146|625147|625148|625149|625150|625151|625152|625153|625154|625155|625156|625157|625158|625159|625160|625161|625162|625163|625164|625165|625166|625167|625168|625169|625170|625171|625172|625173|625174|625175|625176|625177|625178|625179|625180|625181|625182|625183|625184|625185|625186|625187|625188|625189|625190|625191|625192|625193|625194|625195|625196|625197|625198|625199|625200|625201|625202|625203|625204|625205|625206|625207|625208|625209|625210|625211|625212|625213|625214|625215|625216|625217|625218|625219|625220|625221|625222|625223|625224|625225|625226|625227|625228|625229|625230|625231|625232|625233|625234|625235|625236|625237|625238|625239|625240|625241|625242|625243|625244|625245|625246|625247|625248|625249|625250|625251|625252|625253|625254|625255|625256|625257|625258|625259|625260|625261|625262|625263|625264|625265|625266|625267|625268|625269|625270|625271|625272|625273|625274|625275|625279|625280|625281|625282|625283|625284|625285|625286|625287|625288|625289|625290|625291|625292|647354|647355|647356|647357|647359|647363|647364|647365|647368|647369|651741|651743|651749|651751|651754|651755|651757|651758|651777|651778|651802|651838|674343|674344|674345|674346|674347|674348|674349|674350|674351|674352|686977|720532|720533|720636|720652|720653|720659|743288|743292|760009|760013|760014|760016|760017|760020|760021|760022|760023|760024|760025|760026|760027|760028|760029|770730|770732|770733|1079576|1094743|1094744|1135767|1135775|1135786|1140481|1140483|1140485|1140486|1140487|1140488|1140489|1140490|1140491|1140492|1140493|1140494|1140495|1140498|1140499|1140500|1140501|1140502|1140507|1140508|1140509|1149343|1149344|1159607|1168708|1198285|1198286|1198287|1198288|1198289|1198291|1203549|1203550|1203551|1203552|1259397|1259398|1259407|1259409|1259416|1259421|1259423|1342825|1347054|1347080|1409594|1409598|1409605|1508614|1508626|1546671|1585872|1585873|1585879|1585881|1585883|1585885|1585887|1585888|1594134|1594135|1594136|1594137|1594138|1594139|1594140|1594141|1594142|1594143|1594144|1594145|1640020|1645758|1824231|1824232|1824233|1824236|1824240|1824241|1824242|1824244|1824245|1824247|1824249|1824250|1824251|1824252|1915533|1918969 | 20040916 | 10X CHEM|3WAY PHARM INC|A2B Chem|AA BLOCKS|Aaron Chemicals LLC|AbaChemScene|ABBLIS Chemicals|abcr GmbH|Abe Lab, University of Texas MD Anderson Cancer Center|ABI Chem|Achemtek|Acmec Biochemical|Activate Scientific|AHH Chemical co.,ltd|AK Scientific, Inc. (AKSCI)|AKos Consulting & Solutions|Alfa Chemistry|ApexBio Technology|Aurora Fine Chemicals LLC|Aurum Pharmatech LLC|AvaChem Scientific|BenchChem|BindingDB|Biological Magnetic Resonance Data Bank (BMRB)|Biosynth|BOC Sciences|Broad Institute|CC_PMLSC|Center for Chemical Genomics, University of Michigan|Changzhou Highassay Chemical Co., Ltd|ChEBI|Chem-Space.com Database|ChemBank|ChEMBL|ChemFaces|Chemical Carcinogenesis Research Information System (CCRIS)|ChemIDplus|Chemieliva Pharmaceutical Co., Ltd|Cheminformatics Friedrich-Schiller-University Jena|ChemMol|ChemShuttle|ChemSpider|China MainChem Co., Ltd|Clearsynth|Clinivex|Collaborative Drug Discovery, Inc.|Combi-Blocks|Comparative Toxicogenomics Database (CTD)|Crystallography Open Database (COD)|CymitQuimica|Davey Lab, Department of Microbiology, NEIDL, Boston University|DC Chemicals|DiscoveryGate|DrugBank|DrugCentral|ECI Group, LCSB, University of Luxembourg|Egon Willighagen, Department of Bioinformatics - BiGCaT, Maastricht University|eMolecules|EPA DSSTox|EPA Substance Registry Services|FDA Global Substance Registration System (GSRS)|Fisher Drug Discovery Resource Center|Glentham Life Sciences Ltd.|Google Patents|Hangzhou APIChem Technology|Human Metabolome Database (HMDB)|ICCB-Longwood Screening Facility, Harvard Medical School|iChemical Technology USA Inc|J&H Chemical Co.,ltd|Japan Chemical Substance Dictionary (Nikkaji)|KEGG|Key Organics/BIONET|labseeker|LeadScope|LGC Standards|LIPID MAPS|LKT Labs|MassBank of North America (MoNA)|Matrix Scientific|Mcule|MedChemexpress MCE|Metabolomics Workbench|Milbrandt Lab, Department of Genetics, Washington University School of Medicine|MolPort|MuseChem|National Center for Advancing Translational Sciences (NCATS)|NCBI Structure|NextBio|NextMove Software|NIAID ChemDB|NIST Mass Spectrometry Data Center|NORMAN Suspect List Exchange|NovoSeek|OChem|Parchem|PATENTSCOPE (WIPO)|PDSP|Pharmacoinformatics Research Group Wien|Pi Chemicals|Probes & Drugs portal|Prous Science Drugs of the Future|PubChem Reference Collection|RR Scientific|Santa Cruz Biotechnology, Inc.|SCRIPDB|Selleck Chemicals|SHANDONG OCTAGON CHEMICALS LIMITED|Sigma-Aldrich|SLING Consortium|Small Molecule Screening Facility, UW Madison|Smolecule|Southern Research Institute|Springer Nature|SpringerMaterials|SRMLSC|Starshine Chemical|SureChEMBL|TargetMol|TCI (Tokyo Chemical Industry)|THE BioTek|Thieme Chemistry|Thomson Pharma|Tocris Bioscience|ToxPlanet|VladaChem|VWR, Part of Avantor|Wikidata|WikiPathways|Yick-Vic Chemicals & Pharmaceuticals (HK) Ltd.|Yuhao Chemical|ZeroPM - Zero Pollution of Persistent, Mobile Substances|ZINC | Chemical Vendors|Curation Efforts|Governmental Organizations|Journal Publishers|Legacy Depositors|NIH Initiatives|Research and Development|Subscription Services | D000077264 - Calcium-Regulating Hormones and Agents|A - Alimentary tract and metabolism > A11 - Vitamins > A11C - Vitamin a and d, incl. combinations of the two > A11CC - Vitamin d and analogues|D018977 - Micronutrients > D014815 - Vitamins|D050071 - Bone Density Conservation Agents|COVID-19|COVID19|Coronavirus|Corona-virus|SARS|SARS2|SARS-CoV|SARS-CoV-2|COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials |
135398658 | Folic Acid | folic acid|59-30-3|Pteroylglutamic acid|Folate|Vitamin M|Folacin|PteGlu|Folacid|Vitamin B9|Vitamin Bc|Folicet|Folvite|Incafolic|Folettes|Foliamin|Folipac|Folsan|Millafol|Acifolic|Cytofol|Pteroyl-L-glutamic acid|Folsaure|Folbal|Folsav|Foldine|Vitamin Be|Mittafol|Facid|Folan|Pteroylmonoglutamic acid|Pteroyl-L-monoglutamic acid|Folico (Italy)|Folina (Italy)|Acfol (Spain)|Pteroylmonoglutamate|Antianemia factor|Folasic (Australia)|Factor U|Folcidin|Foldine [France]|Acidum folicum|Folcysteine|Usaf cb-13|Folaemin [Netherlands]|Nifolin [Denmark]|Folcidin (VAN)|Folaemin|Novofolacid|Folico|Nifolin|Kyselina listova [Czech]|Acido folico|Kyselina listova|Mission prenatal|Novofolacid [Canada]|Dosfolat B activ|Acide folique [INN-French]|Acido folico [INN-Spanish]|Acidum folicum [INN-Latin]|Liver Lactobacillus casei factor|Folsaeure|Megafol|Neocepri|PGA (VAN)|Folic|Acide folique|NSC 3073|Glutamic acid, pteroyl-, l-|Vitamin B11|CCRIS 666|CHEBI:27470|HSDB 2002|N-pteroyl-L-glutamic acid|AI3-26387|EINECS 200-419-0|Pteroyl-L-glutamate|UNII-935E97BOY8|DTXSID0022519|B03BB01|935E97BOY8|4-Pteridinol, 2-amino-6-((p-((1,3-dicarboxypropyl)carbamoyl)anilino)methyl)-|N-(p-(((2-Amino-4-hydroxy-6-pteridinyl)methyl)amino)benzoyl)-L-glutamic acid|NSC-3073|Glutamic acid, N-(p-(((2-amino-4-hydroxypyrimido(4,5-b)pyrazin-6-yl)methyl)amino)benzoyl)-, L|PGA|Glutamic acid, N-(p-(((2-amino-4-hydroxy-6-pteridinyl)methyl)amino)benzoyl)-, l-|L-Glutamic acid, N-(4-(((2-amino-1,4-dihydro-4-oxo-6-pteridinyl)methyl)amino)benzoyl)-|L-Glutamic acid, N-(4-((2-amino-1,4-dihydro-4-oxo-6-pteridinyl)methyl)amino)benzoyl)-|N-(4-((2-Amino-1,4-dihydro-4-oxo-6-pteridinyl)methyl)amino)benzoyl)-L-glutamic acid|N-[4-[[(2-amino-3,4-dihydro-4-oxo-6-pteridinyl)methyl]amino]benzoyl]-L-glutamic acid|DTXCID102519|Foldine (France)|Folic acid [USP:INN:BAN:JAN]|FOLVRON COMPONENT FOLIC ACID|Nifolin (Denmark)|MFCD00079305|N-[(4-{[(2-amino-4-oxo-1,4-dihydropteridin-6-yl)methyl]amino}phenyl)carbonyl]-L-glutamic acid|Novofolacid (Canada)|FOLIC ACID COMPONENT OF FOLVRON|112339-08-9|112339-32-9|CAS-59-30-3|CID 5280354|Folaemin (Netherlands)|Folina|L-Glutamic acid, N-(4-(((2-amino-1,4-dihydro-4-oxo-6-pteridinyl)methyl)amino)benzo- yl)-|N-(4-(((2-Amino-1,4-dihydro-4-oxo-6-pteridinyl)methyl)amino)benzo- yl)-L-glutamic acid|Acide folique (INN-French)|Acido folico (INN-Spanish)|Acidum folicum (INN-Latin)|FOLIC ACID (MART.)|FOLIC ACID [MART.]|FOLIC ACID (USP-RS)|FOLIC ACID [USP-RS]|Foluite|FOL|FOLIC ACID (EP IMPURITY)|FOLIC ACID [EP IMPURITY]|Folic acid (USP:INN:BAN:JAN)|FOLIC ACID (USP MONOGRAPH)|FOLIC ACID [USP MONOGRAPH]|.beta.-D-Allopyranose, 1,6-anhydro-2,3-di-O-methyl-4-O-(phenylmethyl)-|(2S)-2-[[4-[(2-amino-4-hydroxypteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid|(S)-2-(4-(((2-Amino-4-oxo-3,4-dihydropteridin-6-yl)methyl)amino)benzamido)pentanedioic acid|.beta.-D-ribo-2-Heptulopyranose, 2,7-anhydro-1,4-dideoxy-3-O-methyl-5-O-(phenylmethyl)-|N-(4-{[(2-amino-4-oxo-1,4-dihydropteridin-6-yl)methyl]amino}benzoyl)-L-glutamic acid|N-(4-{[(2-amino-4-oxo-3,4-dihydropteridin-6-yl)methyl]amino}benzoyl)-L-glutamic acid|Pteroyglutamic acid|[3H]folic acid|(2S)-2-[(4-{[(2-amino-4-oxo-1,4-dihydropteridin-6-yl)methyl]amino}phenyl)formamido]pentanedioic acid|SMR000471860|Folicet (TN)|[3H]-folic acid|folite|Preconceive|Folicare|Lexpec|Acfol|Pteroylglutamate|Folic acid [BAN:INN:JAN]|folic-acid|Bio Science|Natur Flow|(2S)-2-[[4-[(2-amino-4-oxo-3H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid|(S)-2-(4-((2-amino-4-oxo-1,4-dihydropteridin-6-yl)methylamino)benzamido)pentanedioic acid|L-Glutamic acid, N-(4-(((2-amino-3,4-dihydro-4-oxo-6-pteridinyl)methyl)amino)benzoyl)-|L-Glutamic acid, N-[4-[[(2-amino-3,4-dihydro-4-oxo-6-pteridinyl)methyl]amino]benzoyl]-|N-[4-[[(2-amino-4-oxo-1,4-dihydropteridin-6-yl)methyl]amino]benzoyl]-l-glutamic acid|NCGC00142391-03|N-(4-(((2-AMINO-4-OXO-1,4-DIHYDROPTERIDIN-6-YL)METHYL)AMINO)BENZOYL)-L-GLUTAMIC ACID|PteGlu;Vitamin M;Pteroyl-L-glutamic acid|Prestwick_230|Folic D3|Folic Acid,(S)|Pteroyl-L-monoglutamate|Spectrum_001381|2d0k|Folic acid, crystalline|Folic acid/Vitamin B9|Folic acid, USP grade|6484-89-5|FOLIC ACID [MI]|Folic acid, >=97%|Prestwick3_000627|Spectrum2_001459|Spectrum3_000749|Spectrum4_001751|Spectrum5_000602|F0043|FOLIC ACID [DSC]|FOLIC ACID [FCC]|FOLIC ACID [INN]|FOLIC ACID [JAN]|bmse000299|FOLIC ACID [HSDB]|FOLIC ACID [INCI]|T-dol JIANG SUAN BAO|FOLIC ACID [VANDF]|SCHEMBL3876|CHEMBL1622|BSPBio_000594|BSPBio_002338|FOLIC ACID [WHO-DD]|FOLIC ACID [WHO-IP]|KBioGR_002222|KBioSS_001861|MLS001304016|MLS001335861|MLS002548873|BIDD:ER0563|BIDD:GT0641|DivK1c_000494|SPECTRUM1502020|SPBio_001357|BPBio1_000654|Folic acid, analytical standard|GTPL4562|GTPL4563|Folic acid (JP17/USP/INN)|FOLIC ACID [GREEN BOOK]|SCHEMBL20791897|HMS501I16|KBio1_000494|KBio2_001861|KBio2_004429|KBio2_006997|KBio3_001558|FOLIC ACID [ORANGE BOOK]|V04CX02|NINDS_000494|HMS1921D20|HMS2092N17|HMS2096N16|HMS2270L05|HMS3259A05|HMS3713N16|Pharmakon1600-01502020|Tox21_111559|Tox21_300127|BDBM50237629|BDBM50367343|CCG-38869|NSC758158|s4605|ACIDUM FOLICUM [WHO-IP LATIN]|AKOS000503224|AKOS015895671|AKOS016007919|Tox21_111559_1|DB00158|GS-6860|NC00455|NSC-758158|SDCCGMLS-0066738.P001|IDI1_000494|SMP2_000137|Folic acid, tested according to Ph.Eur.|NCGC00016265-01|NCGC00016265-02|NCGC00016265-03|NCGC00016265-04|NCGC00016265-05|NCGC00016265-08|NCGC00016265-17|NCGC00142391-01|NCGC00254203-01|AC-11682|BP-13474|HY-16637|SBI-0051701.P002|DB-319616|Folic acid, meets USP testing specifications|NS00007261|C00504|D00070|Folic acid, Vetec(TM) reagent grade, >=97%|EN300-1667077|CALCIUM FOLINATE IMPURITY C [EP IMPURITY]|Q127060|rac-6-Deaminocarbonyl-frovatriptan-8-carboxamide-d3|BRD-K18673820-001-07-2|Z2042042504|Folic acid, British Pharmacopoeia (BP) Reference Standard|Folic acid, European Pharmacopoeia (EP) Reference Standard|Folic acid, United States Pharmacopeia (USP) Reference Standard|Folic acid, Pharmaceutical Secondary Standard; Certified Reference Material|N-{p-[(2-amino-4-hydroxypteridin-6-yl)methylamino]benzoyl}glutamic acid|2-(4-((2-amino-4-oxo-1H-pteridin-6-yl)methylamino)benzoyl)aminopentanedioic acid|2-AMINO-6-((P-((1,3-DICARBOXYPROPYL)CARBAMOYL)ANILINO)METHYL)-4-PTERIDINOL|L-glutamic acid, N-[4-[[(2-amino-4,8-dihydro-4-oxo-6-pteridinyl)methyl]amino]benzoyl]-|(2S)-2-(4-(((2-amino-4-oxo-3,4-dihydropteridin-6-yl)methyl)amino)benzamido)pentanedioic acid|(2S)-2-[(4-{[(2-AMINO-4-HYDROXYPTERIDIN-6-YL)METHYL]AMINO}PHENYL)FORMAMIDO]PENTANEDIOIC ACID|(2S)-2-[(4-{[(2-amino-4-oxo-3,4-dihydropteridin-6-yl)methyl]amino}phenyl)formamido]pentanedioic acid|Folic acid, BioReagent, suitable for cell culture, suitable for insect cell culture, suitable for plant cell culture, >=97%|FOLVITE(Thomson.Micromedex. Drug Information for the Health Care Professional. 24th ed. Volume 1. Plus Updates. Content Reviewed by the United States Pharmacopeial Convention, Inc. Greenwood Village, CO. 2004., p. 1422) | 441.400 | C19H19N7O6 | 209.000 | 767.000 | -1.100 | 32 | 6 | 10 | 9 | InChI=1S/C19H19N7O6/c20-19-25-15-14(17(30)26-19)23-11(8-22-15)7-21-10-3-1-9(2-4-10)16(29)24-12(18(31)32)5-6-13(27)28/h1-4,8,12,21H,5-7H2,(H,24,29)(H,27,28)(H,31,32)(H3,20,22,25,26,30)/t12-/m0/s1 | C1=CC(=CC=C1C(=O)N[C@@H](CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)NC(=N3)N | C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)NC(=N3)N | OVBPIULPVIDEAO-LBPRGKRZSA-N | (2S)-2-[[4-[(2-amino-4-oxo-3H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid | 441.14 | 441.14 | 0 | 1 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 52276 | 182747 | 59747 | 2D+3D | Folic Acid | Agrochemical Information|Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Food Additives and Ingredients|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 20 | 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5143 | Saccharin | saccharin|81-07-2|o-Benzoic sulfimide|Saccharine|o-Sulfobenzimide|Saccharimide|Benzosulfimide|Garantose|o-Benzosulfimide|Benzoic sulfimide|Benzosulphimide|Saccharinol|Saccharinose|Gluside|Saccharin insoluble|Benzosulfinide|Hermesetas|Saccharol|Glucid|Sweeta|Benzoic sulphimide|Kandiset|Sacarina|Sucrette|Zaharina|Sykose|Saxin|Saccharin acid|o-Benzoyl sulfimide|Sucre edulcor|1,2-Benzisothiazol-3(2H)-one, 1,1-dioxide|Benzo-2-sulphimide|Benzoylsulfonic Imide|o-Benzosulphimide|Insoluble saccharin|1,2-Benzisothiazol-3(2H)-one 1,1-dioxide|Natreen|Sacharin|o-Benzoic sulphimide|o-Benzoyl sulphimide|o-Sulfobenzoic acid imide|2-Sulphobenzoic imide|2,3-Dihydro-3-oxobenzisosulfonazole|550 Saccharine|Anhydro-o-sulfaminebenzoic acid|Benzo[d]isothiazol-3(2H)-one 1,1-dioxide|Benzoic acid sulfimide|1,2-Dihydro-2-ketobenzisosulfonazole|3-Benzisothiazolinone 1,1-dioxide|Benzosulfimide, O-|Rcra waste number U202|Sulfobenzimide, O-|3-Hydroxybenzisothiazole S,S-dioxide|Saccharinum|2,3-Dihydro-3-oxobenzisosulphonazole|1,2-Dihydro-2-ketobenzisosulphonazole|Benzo-sulphinide|1,2-Benzisothiazolin-3-one 1,1-dioxide|3-Hydroxybenzisothiazole-S,S-dioxide|2-Sulfobenzoic acid imide|Saccharin, insoluble|1,1-dioxo-1,2-benzothiazol-3-one|SACCHARIN SODIUM|HSDB 669|Syncal|DTXSID5021251|o-Benzoic acid sulfimide|1,2-Benzisothiazolin-3-one, 1,1-dioxide|UNII-FST467XS7D|NSC 5349|NSC 5731|NSC-5349|EINECS 201-321-0|FST467XS7D|Cristallose|Crystallose|Kristallose|Willosetten|Madhurin|Sucromat|Sodium saccharin|INS NO.954(I)|CHEBI:32111|Saccharin soluble|Sodium saccharide|Sodium saccharine|Soluble saccharin|AI3-38107|Saccharine soluble|INS-954(I)|Sodium saccharinate|Saccharin, sodium salt|E-954(I)|Sodium o-benzosulfimide|1,1-Dioxide-1,2-benzisothiazolin-3-one|CHEMBL310671|DTXCID401251|1,1-Dioxo-1,2-benzisothiazol-3(2H)-one|1,2-Benzothiazol-3(2H)-one 1,1-dioxide|o-Sulfonbenzoic acid imide sodium salt|EC 201-321-0|1,1-Dioxo-1,2-dihydro-benzo[d]isothiazol-3-one|1,1-Diox-1,2-benzisothiazol-3-one|2,3-Dihydroxy-1,2-benzisothiazol-3-one-1,1-dioxide|NCGC00094918-03|E954|SACCHARIN (II)|SACCHARIN [II]|Saccharin, soluble|1,2-Benzisothiazoline-3-one 1,1-dioxide|SACCHARIN (IARC)|SACCHARIN [IARC]|1,1-Dioxide-1,2-benzisothiazol-3(2H)-one|SACCHARIN (MART.)|SACCHARIN [MART.]|SACCHARIN (USP-RS)|SACCHARIN [USP-RS]|128-44-9|Sacharin [Czech]|Saccharin [USAN]|2,3-dihydro-1$l^{6},2-benzothiazole-1,1,3-trione|2,3-Dihydro-1,2-benzoisothiazol-3-one-1,1-dioxide|Artificial sweetening substanz gendorf 450|SACCHARIN (EP MONOGRAPH)|SACCHARIN [EP MONOGRAPH]|Sodium 1,2 benzisothiazolin-3-one 1,1-dioxide|CAS-81-07-2|Saccharin [NF]|NSC4867|NSC5731|LSA|Tolunene-2-sulfonamide|1,1-Dioxo-1,2-dihydro-benzo(d)isothiazol-3-one|RCRA waste no. U202|Glycophenol|Neosaccharin|SR-01000389315|ulfonylurea TP3|Benzo-2-sulfiide|O-Benzoylsulfimide|2-Sulfobenzoicimide|M07 (saccharin)|O-Sulfobenzoic imide|Sweeta (TN)|o-sulphobenzoic imide|2-Sulfobenzoic imide|Oxasulfuron metabolite|Spectrum_000213|Saccharin, >=98%|Saccharin, >=99%|SACCHARIN [FCC]|SACCHARIN [JAN]|SACCHARIN [MI]|SACCHARIN [HSDB]|SACCHARIN [INCI]|Saccharin (JP15/NF)|Saccharin (JP17/NF)|Spectrum2_001432|Spectrum3_001475|Spectrum4_000449|Spectrum5_001181|SACCHARIN [VANDF]|1,2-benzisothiazol-3(2H)-one-1,1-dioxide|SACCHARINUM [HPUS]|WLN: T56 BSWMVJ|SACCHARIN [WHO-DD]|SCHEMBL3816|Saccharin, puriss., 98%|NCIOpen2_005140|NCIOpen2_005180|Saccharin (IN-00581)|BSPBio_003029|KBioGR_000838|KBioSS_000693|DivK1c_000164|SPECTRUM1501171|SPBio_001564|GTPL5432|BDBM29278|HMS500I06|KBio1_000164|KBio2_000693|KBio2_003261|KBio2_005829|KBio3_002529|NSC5349|2q38|NINDS_000164|1,1-Dioxo-1,2-dihydro-1lambda*6*-benzo[d]isothiazol-3-one|HMS1921N03|HMS2092J09|Pharmakon1600-01501171|BCP29068|HY-Y0272|STR03759|3-Benzisothiazolinone 1, 1-dioxide|o-Benzoic sulfimide;o-Sulfobenzimide|Tox21_111358|Tox21_201880|Tox21_302950|BBL015343|CCG-39011|MFCD00005866|NSC757878|s4819|STK803263|2, 3-Dihydro-3-oxobenzisosulfonazole|2,3-Dihydro-3-oxo-Benzisosulfonazole|AKOS000120481|AKOS017272711|Saccharin (only persons who manufacture are subject, no supplier notification)|Tox21_111358_1|1, 2-Dihydro-2-ketobenzisosulfonazole|1,2-Benzisothiazolinone, 1,1-Dioxide|DB12418|NSC-757878|IDI1_000164|1.2-benzoisothiazole-3-on-1.1-dioxide|Benzisosulfonazole, 2,3-dihydro-3-oxo-|NCGC00094918-01|NCGC00094918-02|NCGC00094918-04|NCGC00094918-05|NCGC00094918-06|NCGC00094918-07|NCGC00094918-09|NCGC00256329-01|NCGC00259429-01|1,2-benzisothiazoline-3-one-1,1-dioxide|1.2 -benzoisothiazole-3-on 1.1-dioxide|SBI-0051671.P002|1, 2-Benzisothiazolin-3-one 1,1-dioxide|1,2-benzisothiazol-3(2H)-one,1,1-dioxide|B0004|CS-0013120|NS00007781|EN300-18624|D01085|D70140|1, 2-Benzisothiazol-3(2H)-one, 1,1-dioxide|3-keto-2H,3H-1,2-benzisothiazole 1,1-dioxide|AB00052233-04|AB00052233_05|1,2-Benzo(d)isothiazol-3(2H)-one 1,1-dioxide|2,3-dihydro-1??,2-benzothiazole-1,1,3-trione|Q191381|Saccharin (229 degrees C) Melting Point Standard|1,1-Dioxido-3-oxo-2,3-dihydrobenzo[d]isothiazole|1,2-Benzisothiazol-3(2H)-one 1,1-dioxide, 9CI|2,3-dihydro-1,2-benzisothiazol-3-one-1,1-dioxide|2,3-dihydro-3-oxo-1,2-benzisothiazol-1,1-dioxide|SR-01000389315-2|W-200289|03AC8EC2-D02A-464C-A7C3-7CABD643CC1E|2,3-dihydro-1lambda6,2-benzothiazole-1,1,3-trione|BRD-K46493214-001-03-4|1, 2-Benzisothiazolin-3-one, 1,1-dioxide, sodium salt|1, 2-Benzothiazol-3(2H)-one 1,1-dioxide sodium salt|F0001-2092|Z256708526|1, 2-Benzisothiazol-3(2H)-one, 1,1-dioxide, sodium salt|1,1-dioxo-1,2-dihydro-1lambda6-benzo[d]isothiazol-3-one|Saccharin, European Pharmacopoeia (EP) Reference Standard|Mettler-Toledo Calibration substance ME 51143091, Saccharin|Saccharin, United States Pharmacopeia (USP) Reference Standard|Saccharin, Pharmaceutical Secondary Standard; Certified Reference Material|InChI=1/C7H5NO3S/c9-7-5-3-1-2-4-6(5)12(10,11)8-7/h1-4H,(H,8,9|Mettler-Toledo Calibration substance ME 51143091, Saccharin, traceable to primary standards (LGC) | 183.190 | C7H5NO3S | 71.600 | 303.000 | 0.900 | 12 | 1 | 3 | 0 | InChI=1S/C7H5NO3S/c9-7-5-3-1-2-4-6(5)12(10,11)8-7/h1-4H,(H,8,9) | C1=CC=C2C(=C1)C(=O)NS2(=O)=O | C1=CC=C2C(=C1)C(=O)NS2(=O)=O | CVHZOJJKTDOEJC-UHFFFAOYSA-N | 1,1-dioxo-1,2-benzothiazol-3-one | 182.999 | 182.999 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 15931 | 154755 | 51714 | 2D+3D | Saccharin | Agrochemical Information|Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Food Additives and Ingredients|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 20 | 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9150|1508601|1508602|1508614|1508616|1508620|1508623|1508624|1508626|1508630|1581510|1581511|1581512|1581513|1581514|1581515|1618064|1618065|1618066|1618067|1618068|1618069|1618070|1618071|1618072|1618073|1619250|1619251|1619252|1619253|1619254|1619255|1619256|1619257|1619258|1619259|1626170|1626171|1626172|1626173|1626174|1640020|1645758|1645839|1645840|1645841|1645842|1645845|1645846|1645851|1645870|1645876|1645877|1645882|1645883|1645886|1645887|1671188|1671190|1671193|1671194|1671196|1671197|1671198|1671199|1671200|1671201|1671498|1726079|1745844|1745845|1745856|1745857|1794731|1794732|1794733|1794735|1794736|1794738|1794739|1794740|1794742|1794745|1794746|1794748|1794750|1794751|1794752|1794753|1794754|1794755|1794756|1794757|1794758|1794759|1794760|1794761|1794763|1794764|1794765|1794766|1794767|1794768|1794769|1794771|1794772|1794773|1794774|1794775|1794776|1794777|1794778|1794779|1794780|1794781|1794782|1794783|1794784|1794785|1794786|1794787|1794788|1794789|1794790|1794792|1794793|1794794|1794795|1794796|1794798|1794799|1794800|1798982|1798985|1799266|1845191|1845192|1893113|1893121|1893123|1893124|1893125|1893126|1893128|1918969|1918990|1919968|1919969|1919970|1920063|1920064|1920065|1920067|1920068 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89594 | Nicotine | nicotine|L-Nicotine|54-11-5|(-)-Nicotine|(S)-Nicotine|(S)-3-(1-methylpyrrolidin-2-yl)pyridine|Habitrol|(S)-(-)-Nicotine|Nicotrol|Nicoderm|3-[(2S)-1-methylpyrrolidin-2-yl]pyridine|Nicotine polacrilex|Fumetobac|Micotine|Nicocide|Prostep|Tendust|Nico-dust|Nicoderm Cq|Nicotine alkaloid|Emo-nik|Nico-Fume|Mach-Nic|Nic-Sal|Flux MAAG|Nicotina|Nikotyna|Ortho N-4 dust|Ortho N-5 dust|XL All Insecticide|Niagara P.A. dust|Destruxol orchid spray|L(-)-nicotine|3-(N-Methylpyrollidino)pyridine|3-(N-Methylpyrrolidino)pyridine|Nicabate|Nicorette|Nicotinum|Niquitin|Tabazur|L-3-(1-Methyl-2-pyrrolidyl)pyridine|Caswell No. 597|Ortho N-4 and N-5 dusts|Nicotin|(-)-3-(1-Methyl-2-pyrrolidyl)pyridine|(S)-3-(1-Methyl-2-pyrrolidinyl)pyridine|RCRA waste number P075|1-Methyl-2-(3-pyridyl)pyrrolidine|NSC 5065|S-(-)-Nicotine|Nikotin|ENT 3,424|3-(2-(N-methylpyrrolidinyl))pyridine|CCRIS 1637|fumeto bac|HSDB 1107|Pyridine, 3-(1-methyl-2-pyrrolidinyl)-, (S)-|3-((2S)-1-methylpyrrolidin-2-yl)pyridine|EINECS 200-193-3|UNII-6M3C89ZY6R|nicotine s(-)|(-)-3-(N-Methylpyrrolidino)pyridine|3-(1-Methyl-2-pyrollidinyl)pyridine|beta-Pyridyl-alpha-N-methylpyrrolidine|EPA Pesticide Chemical Code 056702|beta-Pyridyl-alpha-N-methyl pyrrolidine|6M3C89ZY6R|Pyrrolidine, 1-methyl-2-(3-pyridal)-|DTXSID1020930|CHEBI:17688|(S)-3-(N-methylpyrrolidin-2-yl)pyridine|AI3-03424|3-(1-Methyl-2-pyrrolidinyl)pyridine|Nicotine [USP:BAN]|Pyridine, 3-(tetrahydro-1-methylpyrrol-2-yl)|MFCD00006369|DTXCID50930|EC 200-193-3|Pyridine, 3-((2S)-1-methyl-2-pyrrolidinyl)-|Pyridine, 3-[(2S)-1-methyl-2-pyrrolidinyl]-|NICOTINE COMPONENT OF COMMIT|NSC-5065|1-Methyl-2-(3-pyridiyl)pyrrolidine|NICOTINE COMPONENT OF NICORETTE|Nikotin [German]|Nikotyna [Polish]|104062-50-2|Nicotina [Italian]|Pyrrolidine, 1-methyl-2-(3-pyridyl)-|Nicotine (USP:BAN)|Nicotrol Inhaler|NICOTINE (MART.)|NICOTINE [MART.]|Nicotrol NS|Nicotine [for single use]|NICOTINE-L (BASE)|destruxol|3-((2S)-1-METHYL-2-PYRROLIDINYL)PYRIDINE|(-)-1-Methyl-2-(3-pyridyl)pyrrolidine|NICOTINE (EP MONOGRAPH)|NICOTINE [EP MONOGRAPH]|NICOTINE (USP MONOGRAPH)|NICOTINE [USP MONOGRAPH]|Nicotine [BSI:ISO]|Exodus|Nicotine-D salicylate|CAS-54-11-5|DL-tetrahydronicotyrine|Habitrol (TN)|Nicotine (USP)|Nicotine [ISO]|SMR000059074|methyl-2-pyrrolidinyl)pyridine|UN1654|RCRA waste no. P075|CHEBI:18723|blip|Nicorelief|bjwc nicotine|euqate nicotine|NicoretteMint|NicotineMini|nictoine gum|delta-Nicotine|Lucy nicotine|Nicorette gum|Equate Nicotine|Leader Nicotine|Rexall Nicotine|Maxi Nicotine|Mini Nicotine|Nicotine betadex|Nicotine Mini|Nicotinum,|Careone Nicotine|Good Sense|Habitrol Lozenge|NicoretteOriginal|Sunmark Nicotine|Topcare Nicotine|1-methyl-2-(3-pyridal)-pyrrolidene|HabitrolStep 1|HabitrolStep 2|HabitrolStep 3|Equaline Nicotine|HEB Nicotine|Nicotine polarilex|Nicotinetransdermal|Stop Smoking Aid|nicotinemint flavor|NicotineSugar Free|Care One Nicotine|DG Health nicotine|NicoretteFresh Mint|3-(1-Methyl-2-pyrrolidyl)pyridine|Basic Care Nicotine|Good Sense Nicotine|NicoretteFruit Chill|Up and Up Nicotine|Health Mart Nicotine|MACHNIC|NICODERMCQ|Topcare Nicotine Gum|a-N-methylpyrrolidine|Campbell's nico-soap|Caswell No 597|3-N-methylpyrrolidine|Habitrol LozengeCherry|Members Mark Nicotine|R)-(+)-nicotine|good sense nicotinemint|Harris Teeter Nicotine|a -N-methylpyrrolidine|NicoretteCinnamon Surge|TEN DUST|CHEMBL3|NIAGARA PA DUST|Signature Care Nicotine|1uw6|exchange select nicotine|family wellness nicotine|NicoretteSpearmint Burst|Nicotine PolacrilexMINT|NicoretteWhite Ice Mint|basic care nicotine mini|NICOTINE [HSDB]|up and up mini nicotine|NICOTINE (TPD)|alpha-N-methylpyrrolidine|NICOTINE [MI]|Nicotine [UN1654]|NICOTINE [VANDF]|Nicotinetransdermal system|NICOTINUM [HPUS]|(S)-(-)--nicotine|foster and thrive nicotine|Nicotine COATED ice mint|Nicotine Polacrilexoriginal|Kirkland Signature Quit 2|Kirkland Signature Quit 4|bmse000105|Kirkland Signature Nicotine|Members Mark Mini Nicotine|NICOTINE [WHO-DD]|(2S) 3-(1-Methyl-pyrrolidin-2-yl)-pyridine|Berkley and Jensen Nicotine|NICOTINE, (LIQUID)|Nicotine polacrilex [USAN]|Pyridine, 3-(1-methyl-2-pyrrolidinyl)-,(S)-|S-()-Nicotine-pyridine-d4|SCHEMBL20192|MLS001055457|MLS001335905|Nicotine Polacrilexcoated mint|BIDD:GT0599|Habitrol LozengeOriginal Flavor|NICOTINE [ORANGE BOOK]|Good Neighbor Pharmacy Nicotine|GTPL2585|BDBM82070|l-Nicotine, 1mg/ml in Methanol|Nicotine Polacrilexcoated cinnamon|Nicotine Transdermal System Patch|Nicotinetransdermal system step 2|l-Nicotine, 10mg/ml in Methanol|l-Nicotine, 50mg/ml in Methanol|Nicotine PolacrilexOrigianl Flavor|Nicotine PolacrilexOriginal Flavor|Nicotine Transdermal SystemStep 1|Nicotine Transdermal SystemStep 2|Nicotine Transdermal SystemStep 3|HMS2230H17|HMS3259E16|Nicotine [UN1654] [Poison]|Nicotine PolacrilexCoated Ice Mint|good neighbor pharmacy nicotine mini|HY-B0638|l-Nicotine, 100mg/ml in Methanol|Nicotine 10 microg/mL in Methanol|NICOTINETransdermal System Step 1|NICOTINETransdermal System Step 3|Good Sense NicotineStop Smoking Aid|Tox21_201814|Tox21_300174|Nicotine 100 microg/mL in Methanol|PDSP1_000113|PDSP1_000465|PDSP2_000463|PDSP2_000555|1-methyl-2-(3-pyridal)-Pyrrolidine|AKOS016843798|Nicotac Nicotine PolacrilexCoated Mint|Nicotine 1000 microg/mL in Methanol|3-(1-methyl-2-pyrrolidinyl)-Pyridine|CCG-204892|CS-3999|DB00184|NC00577|SB12751|SDCCGMLS-0066911.P001|SDCCGSBI-0050785.P004|USEPA/OPP Pesticide Code: 056702|NCGC00090693-01|NCGC00090693-02|NCGC00090693-03|NCGC00090693-04|NCGC00090693-05|NCGC00090693-06|NCGC00090693-07|NCGC00090693-08|NCGC00090693-09|NCGC00254095-01|NCGC00259363-01|(-)-Nicotine, >=99% (GC), liquid|Nicotac Nicotine PolacrilexCoated Cinnamon|NICOTINE COMPOUND, LIQUID, N.O.S.|SBI-0050785.P003|CAS_29790-52-1|N0079|NS00010445|NICOTINE PREPARATION, LIQUID, N.O.S.|(S)-(-)-Nicotine (1.0 mg/mL in Methanol)|C00745|D03365|EN300-304948|LEADER NICOTINE TRANSDERMAL SYSTEMSTEP 1|LEADER NICOTINE TRANSDERMAL SYSTEMSTEP 2|LEADER NICOTINE TRANSDERMAL SYSTEMSTEP 3|P10017|PYRROLIDENE, 1-METHYL-2-(3-PYRIDAL)-|(-)-.beta.-Pyridyl-.alpha.-N-methylpyrrolidine|AB00694322_12|(-)-Nicotine, PESTANAL(R), analytical standard|J-500021|SR-05000001762-5|BRD-K05395900-322-02-1|BRD-K05395900-322-04-7|Pyridine, 3-(tetrahydro-1-methylpyrrol-2-yl), (S)-|Q28086552|PYRIDINE, 3-(TETRAHYDRO-1-METHYL PYRROL-2-YL)|Z1198150037|434F7990-3240-4A43-ACEC-E6CC1E495FA0|(S)-(-)-NICOTINE; 3-[(2S)-1-METHYL-2-PYRROLIDINYL] PYRIDINE | 162.230 | C10H14N2 | 16.100 | 147.000 | 1.200 | 12 | 0 | 2 | 1 | InChI=1S/C10H14N2/c1-12-7-3-5-10(12)9-4-2-6-11-8-9/h2,4,6,8,10H,3,5,7H2,1H3/t10-/m0/s1 | CN1CCC[C@H]1C2=CN=CC=C2 | CN1CCCC1C2=CN=CC=C2 | SNICXCGAKADSCV-JTQLQIEISA-N | 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine | 162.116 | 162.116 | 0 | 1 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 60413 | 112966 | 37613 | 2D+3D | Nicotine | Agrochemical Information|Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Food Additives and Ingredients|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 20 | 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(AKSCI)|AKos Consulting & Solutions|Aladdin|Alfa Chemistry|AN PharmaTech|Angene Chemical|ApexBio Technology|AstaTech, Inc.|Aurora Fine Chemicals LLC|BenchChem|BePharm Ltd.|BIDD|BindingDB|BioCrick|BioCyc|Biological Magnetic Resonance Data Bank (BMRB)|Biosynth|BLD Pharm|BOC Sciences|Boerchem|Broad Institute|Burnham Center for Chemical Genomics|C. David Weaver Laboratory, Vanderbilt University|Carcinogenic Potency Database (CPDB)|Center for Chemical Genomics, University of Michigan|ChEBI|Chem-Space.com Database|ChemBank|Chembase.cn|ChEMBL|Chemenu Inc.|ChemExper Chemical Directory|ChemFaces|Chemical Carcinogenesis Research Information System (CCRIS)|chemical genetic matrix|ChemIDplus|Chemieliva Pharmaceutical Co., Ltd|Cheminformatics Friedrich-Schiller-University Jena|ChemMol|ChemShuttle|ChemSpider|ChemTik|CHIRALEN|Circadian Research, Kay Laboratory, University of California at San Diego (UCSD)|Clinivex|Collaborative Drug Discovery, Inc.|Comparative Toxicogenomics Database (CTD)|Crystallography Open Database (COD)|CymitQuimica|Davey Lab, Department of Microbiology, NEIDL, Boston University|DC Chemicals|Debye Scientific Co., Ltd|DiscoveryGate|DrugBank|DrugCentral|DTP/NCI|Egon Willighagen, Department of Bioinformatics - BiGCaT, Maastricht University|eMolecules|Emory University Molecular Libraries Screening Center|Enamine|EPA DSSTox|EPA Substance Registry Services|EvitaChem|FDA Global Substance Registration System (GSRS)|Fisher Drug Discovery Resource Center|Genetic Toxicology Data Bank (GENE-TOX)|Glentham Life Sciences Ltd.|Golm Metabolome Database (GMD), Max Planck Institute of Molecular Plant Physiology|Google Patents|Gulick Lab, Department of Structural Biology, University at Buffalo|Horrigan Lab, Baylor College of Medicine|Human Metabolome Database (HMDB)|IBM|ICCB-Longwood Screening Facility, Harvard Medical School|ISpharm|IUPHAR/BPS Guide to PHARMACOLOGY|J&H Chemical Co.,ltd|Japan Chemical Substance Dictionary (Nikkaji)|KEGG|Keith Lab, Institute of Cancer Science, University of Glasgow|Kingston Chemistry|LabNetwork, a WuXi AppTec Company|labseeker|Lan Pharmatech|LeadScope|LGC Standards|MassBank Europe|MassBank of North America (MoNA)|Matrix Scientific|Mcule|MedChemexpress MCE|Metabolomics Workbench|Milbrandt Lab, Department of Genetics, Washington University School of Medicine|Milwaukee Institute for Drug Discovery|MLSMR|Molecule Market|MolPort|MuseChem|National Center for Advancing Translational Sciences (NCATS)|Nature Science Technologies Ltd|NCBI Structure|NextBio|NextMove Software|NIAID ChemDB|NIH Clinical Collection|NINDS Approved Drug Screening Program|NIST Mass Spectrometry Data Center|NORMAN Suspect List Exchange|Novartis Institutes for BioMedical Research|NovoSeek|Oakwood Products|OChem|ORST SMALL MOLECULE SCREENING CENTER|OXCHEM CORPORATION|Paczesny and Yang Labs, IUPUI and University of Michigan|Parchem|PATENTSCOPE (WIPO)|Petrascheck Lab, The Scripps Reserach Institute, Department of Molecular Medicine|Phion Ltd|Probes & Drugs portal|Protein Data Bank in Europe (PDBe)|PubChem Reference Collection|RR Scientific|Santa Cruz Biotechnology, Inc.|SCRIPDB|Shanghai Institute of Organic Chemistry|Sigma-Aldrich|Small Molecule Screening Facility, UW Madison|SMID|Smolecule|Southern Research Institute|Springer Nature|Starshine Chemical|SureChEMBL|Synblock Inc|Syntech Labs|TargetMol|TCI (Tokyo Chemical Industry)|THE BioTek|The Scripps Research Institute Molecular Screening Center|Therapeutic Target Database (TTD)|Thieme Chemistry|Thomson Pharma|TimTec|Tocris Bioscience|Tox21|ToxPlanet|University of Pittsburgh Molecular Library Screening Center|VladaChem|VWR, Part of Avantor|Wikidata|Wiley|xPharm: The Comprehensive Pharmacology Reference|Yick-Vic Chemicals & Pharmaceuticals (HK) Ltd.|Yuhao Chemical|ZeroPM - Zero Pollution of Persistent, Mobile Substances|ZINC | Chemical Vendors|Curation Efforts|Governmental Organizations|Journal Publishers|Legacy Depositors|NIH Initiatives|Research and Development|Subscription Services | N - Nervous system > N07 - Other nervous system drugs > N07B - Drugs used in addictive disorders > N07BA - Drugs used in nicotine dependence|D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018679 - Cholinergic Agonists|D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D005731 - Ganglionic Stimulants|D000077444 - Smoking Cessation Agents|C78272 - Agent Affecting Nervous System > C47796 - Cholinergic Agonist > C73579 - Nicotinic Agonist|COVID-19|COVID19|Coronavirus|Corona-virus|SARS|SARS2|SARS-CoV|SARS-CoV-2|COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials |
54670067 | Ascorbic Acid | l-ascorbic acid|ascorbic acid|vitamin C|50-81-7|L-ascorbate|Ascoltin|ascorbate|Ascorbicap|Cevitamic acid|L(+)-Ascorbic acid|Laroscorbine|Testascorbic|Allercorb|Ascorbajen|Ascorbutina|Ascorteal|Ascorvit|Cantaxin|Cebicure|Cegiolan|Celaskon|Cenetone|Cenolate|Cescorbat|Cetemican|Cevatine|Cevitamin|Citriscorb|Colascor|Concemin|Lemascorb|Proscorbin|Roscorbic|Secorbate|Viforcit|Viscorin|Vitacimin|Vitamisin|Vitascorbol|Adenex|Ascorb|Ascorin|Cantan|Cebion|Cebione|Ceglion|Cemagyl|Cemill|Cereon|Cergona|Cetamid|Cevimin|Cevital|Cevitan|Cevitex|Ciamin|Hybrin|Redoxon|Ribena|Vicelat|Vitace|Vitacee|Vitacin|Cebid|Cecon|Celin|Cevex|Cipca|Hicee|Xitix|Davitamon C|Arco-cee|Planavit C|Catavin C|Ce lent|Liqui-Cee|Vicomin C|Cee-Vite|Cevi-Bid|Natrascorb|Scorbacid|Scorbu-C|Duoscorb|C-Level|C-Vimin|Cetane-Caps TD|Cewin|C-Long|C-Quin|C-Span|Meri-C|Cee-Caps TD|Cevalin|Antiscorbic vitamin|3-Oxo-L-gulofuranolactone|L-Lyxoascorbic acid|L-Xyloascorbic acid|Ce-Mi-Lin|Acidum ascorbicum|Antiscorbutic vitamin|Natrascorb injectable|IDO-C|Cetane-Caps TC|Acidum ascorbinicum|CE-VI-Sol|3-Keto-L-gulofuranolactone|L-(+)-Ascorbic Acid|Kyselina askorbova|Dora-C-500|Ascor-B.I.D.|Ascorbicab|(R)-5-((S)-1,2-dihydroxyethyl)-3,4-dihydroxyfuran-2(5H)-one|Acido ascorbico|Acide ascorbique|Cortalex|Ferancee|Stuartinic|Tolfrinic|L-Threoascorbic acid|Caswell No. 061B|Antiscorbutic factor|FEMA No. 2109|L-3-Ketothreohexuronic acid lactone|Ascorbinsaeure|(+)-Ascorbic acid|Chromagen|Kyselina askorbova [Czech]|Ascor|NCI-C54808|Ascorbicum acidum|Ferrous ascorbate|Acide ascorbique [INN-French]|Acido ascorbico [INN-Spanish]|Acidum ascorbicum [INN-Latin]|Sodascorbate|CCRIS 57|L-threo-Hex-2-enonic acid, gamma-lactone|L-threo-Ascorbic acid|Chewcee|Citrovit|HSDB 818|Juvamine|3-Oxo-L-gulofuranolactone (enol form)|Vasc|UNII-PQ6CK8PD0R|PQ6CK8PD0R|Rovimix C|Scorbu C|EINECS 200-066-2|NSC 33832|Ascorbic acid, l-|Cetebe|Ascorbin|Ronotec 100|Ascorbyl radical|INS NO.300|DTXSID5020106|Rontex 100|CHEBI:29073|INS-300|Hex-2-enonic acid gamma-lactone, L-threo-|E-300|L-Ascorbic acid (GMP)|MFCD00064328|NSC-33832|Iron(II) ascorbate|NSC-218455|component of E and C-Level|component of Endoglobin Forte|E300|DTXCID90106|Vitamin c (as ascorbic acid)|(5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-one|Ascorbic acid [USP:INN:BAN:JAN]|component of Cortalex|component of Ferancee|NSC 218455|6730-29-6|cevibid|NCGC00164357-01|Ester-C|(2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one|(5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxyfuran-2(5H)-one|ASCORBIC ACID (II)|ASCORBIC ACID [II]|L-Ascorbic acid 1000 microg/mL in Acetonitrile|Ascorbinsaure|Kangbingfeng|53262-66-1|Ceklin|ASCORBIC ACID (MART.)|ASCORBIC ACID [MART.]|Acide ascorbique (INN-French)|Acido ascorbico (INN-Spanish)|Acidum ascorbicum (INN-Latin)|ASCORBIC ACID (USP-RS)|ASCORBIC ACID [USP-RS]|Parentrovite|Cell C|NSC33832|Ascorbic acid (USP:INN:BAN:JAN)|Viscorin 100M|ASCORBIC ACID (EP MONOGRAPH)|ASCORBIC ACID [EP MONOGRAPH]|ASCORBIC ACID (USP MONOGRAPH)|ASCORBIC ACID [USP MONOGRAPH]|Suncoat VC 40|Acid, Ascorbic|(5R)-5-((1S)-1,2-DIHYDROXYETHYL)-3,4-DIHYDROXYFURAN-2(5H)-ONE|Ascorbicap (TN)|Xyloascorbic acid, L-|Ascoltin (TN)|[14C]ascorbic acid|Ascorbic acid [BAN:INN:JAN]|[14C]-ascorbic acid|ascorbic acid (vit C)|L-Ascorbic acid, meets USP testing specifications|2-(1,2-Dihydroxyethyl)-4,5-dihydroxyfuran-3-one|DTXSID7048112|Ascorbinezuur|Cevitamate|Asorbicap|Clairfore|CleanFlex|L-lyxoascorbate|L-xyloascorbate|.Ascorbinsaure|New Clairfore|vitamine C|Vitamina C|3eka|Ester C|(+)-ascorbate|L(+)-ascorbate|L-threo-hex-2-enono-1,4-lactone|HICELl|L-Ascorbic acid, free radical form|L-(+)-ascorbate|Vitamin C,(S)|E 300|Ascorbic Acid1505|NEO-VALDRIN|VITA RICH|Dr Cellapy SR Premium|VIT C|(2R)-2-[(1S)-1,2-dihydroxyethyl]-4,5-dihydroxyfuran-3-one|Prestwick3_000325|L-Ascorbic acid, 99%|ASCOR (TN)|SCHEMBL785|hex-1-enofuranos-3-ulose|bmse000182|VITAMIN C [VANDF]|Vitamin C (Ascorbic acid)|ASCORBIC ACID [MI]|SCHEMBL4430|ASCORBIC ACID [FCC]|ASCORBIC ACID [INN]|ASCORBIC ACID [JAN]|L-Ascorbic acid, FCC, FG|L-Ascorbic Acid, Free Acid|ASCORBIC ACID [FHFI]|ASCORBIC ACID [HSDB]|ASCORBIC ACID [INCI]|BSPBio_000329|(r)-5-(1,2-dihydroxy-ethyl)-3,4-dihydroxy-5h-furan-2-one|MLS002153776|AROMACURA SHOWER FILTER|ASCORBIC ACID [VANDF]|CHEMBL40274|L-Ascorbic acid, cell culture|BPBio1_000363|GTPL4532|GTPL4781|L-Ascorbic acid, reagent grade|ASCORBIC ACID [WHO-DD]|ASCORBIC ACID [WHO-IP]|L-Ascorbic acid, >=99.0%|CHEBI:22652|HY-B0166G|DTXCID50820452|DTXSID50986567|Ascorbic acid (JP17/USP/INN)|CHEBI:176783|DTXSID801344780|HMS2096A11|HMS2231N16|HMS3713A11|L-Ascorbic acid ACS reagent grade|(2R)-2-[(1S)-1,2-Dihydroxyethyl]-4,5-dihydroxy-furan-3-one|ASCORBIC ACID [ORANGE BOOK]|BCP27915|HY-B0166|L-Threoascorbic acid,Antiscorbutic factor,Vitamin C;(R)-5-((S)-1,2-Dihydroxyethyl)-3,4-dihydroxyfuran-2(5H)-one|Tox21_110315|Tox21_112104|Tox21_202127|Tox21_302958|gamma-lactone L-threo-Hex-2-enonate|HB1238|L-Ascorbic acid, analytical standard|L-Ascorbic acid, AR, >=99.5%|s3114|AKOS016843589|Tox21_112104_1|CCG-207946|DB00126|L-Ascorbic acid, mixt. with vitamin B|ACIDUM ASCORBICUM [WHO-IP LATIN]|gamma-lactone L-threo-Hex-2-enonic acid|L-Ascorbic acid, ACS reagent, >=99%|NCGC00091517-01|NCGC00091517-02|NCGC00091517-03|NCGC00091517-06|NCGC00188972-01|NCGC00256504-01|NCGC00259676-01|BP-12831|SMR001233160|L-Ascorbic acid, plant cell culture tested|L-Ascorbic acid, reagent grade, crystalline|A0537|AB00376923|Ascorbic Acid (L-Ascorbic Acid; Vitamin C)|CS-0626121|NS00001126|SW198791-2|L-Ascorbic acid, BioUltra, >=99.5% (RT)|L-Ascorbic acid, tested according to Ph.Eur.|C00072|D00018|E80759|EN300-708766|L-Ascorbic acid, p.a., ACS reagent, 99.0%|2,3-DEHYDRO-L-THREO-HEXONO-1,4-LACTONE|AB00376923_04|AB00376923_05|Celladix C.E.F ADVANCED BRIGHTENING AMPOULE|L-Ascorbic acid, JIS special grade, >=99.0%|L-Ascorbic acid, Vetec(TM) reagent grade, 99%|L-Ascorbic acid, BioXtra, >=99.0%, crystalline|Q199678|2-(1,2-dihydroxyethyl)-4,5-dihydroxy-furan-3-one|L-Ascorbic acid, puriss. p.a., >=99.0% (RT)|Q27101942|47A605F0-4187-47A8-B0CE-F9E7DA1B0076|L-Ascorbic acid, p.a., ACS reagent, reag. ISO, 99.7%|Ascorbic acid, British Pharmacopoeia (BP) Reference Standard|Ascorbic acid, European Pharmacopoeia (EP) Reference Standard|L-Ascorbic acid, certified reference material, TraceCERT(R)|L-Ascorbic acid, powder, cell culture tested, gamma-irradiated|Ascorbic acid, United States Pharmacopeia (USP) Reference Standard|4-((E)-2-[(2-HYDROXYETHYL)SULFANYL]DIAZENYL)BENZENECARBOXYLICACID|(5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxyfuran-2(5H)-one (non-preferred name)|L-Ascorbic acid, anhydrous, free-flowing, Redi-Dri(TM), ACS reagent, >=99%|L-Ascorbic acid, suitable for cell culture, suitable for plant cell culture, >=98%|L-Ascorbic acid, puriss. p.a., ACS reagent, reag. ISO, reag. Ph. Eur., 99.7-100.5% (oxidimetric) | 176.120 | C6H8O6 | 107.000 | 232.000 | -1.600 | 12 | 4 | 6 | 2 | InChI=1S/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-10H,1H2/t2-,5+/m0/s1 | C([C@@H]([C@@H]1C(=C(C(=O)O1)O)O)O)O | C(C(C1C(=C(C(=O)O1)O)O)O)O | CIWBSHSKHKDKBQ-JLAZNSOCSA-N | (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one | 176.032 | 176.032 | 0 | 1 | 0 | 2 | 2 | 0 | 0 | 0 | 0 | 120050 | 173351 | 67718 | 2D+3D | Ascorbic Acid | Agrochemical Information|Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Food Additives and Ingredients|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 20 | 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243 | Benzoic Acid | benzoic acid|65-85-0|Dracylic acid|benzenecarboxylic acid|Carboxybenzene|Benzeneformic acid|phenylformic acid|Benzenemethanoic acid|Phenylcarboxylic acid|benzoate|Retardex|Benzoesaeure GK|Benzoesaeure GV|Retarder BA|Tenn-Plas|Acide benzoique|Salvo liquid|Solvo powder|Benzoesaeure|Benzoic acid, tech.|Unisept BZA|HA 1 (acid)|Kyselina benzoova|Benzoic acid (natural)|HA 1|Benzoate (VAN)|Benzenemethonic acid|FEMA No. 2131|Vevovitall|Acido benzoico|Menno-florades|NSC 149|Benzoesaeure [German]|Caswell No. 081|Diacylic acid|Oracylic acid|Benzoicum acidum|CCRIS 1893|HSDB 704|Acide benzoique [French]|Acido benzoico [Italian]|E 210|Kyselina benzoova [Czech]|AI3-0310|AI3-03710|Diacylate|EPA Pesticide Chemical Code 009101|CHEBI:30746|Salvo powder|Acidum benzoicum|NSC-149|UNII-8SKN0B0MIM|E210|Salvo, liquid|Solvo, powder|8SKN0B0MIM|Benzoic acid (e 210)|EINECS 200-618-2|Tennplas|DTXSID6020143|Retarded BA|INS-210|Aromatic carboxylic acid|MFCD00002398|Benzoic acid [USP:JAN]|BENZOIC-4-D1 ACID|DTXCID80143|Benzoic acid-ring-UL-14C|INS NO.210|E-210|EC 200-618-2|Benzeneformate|Phenylformate|Benzenemethanoate|Phenylcarboxylate|Benzenecarboxylate|Benzoic acid 100 microg/mL in Acetone|Benzoic acid (USP:JAN)|BENZOIC ACID (II)|BENZOIC ACID [II]|Benzoic Acid 2000 microg/mL in Dichloromethane|BENZOIC ACID (MART.)|BENZOIC ACID [MART.]|BENZOIC ACID (USP-RS)|BENZOIC ACID [USP-RS]|BENZOIC ACID (EP MONOGRAPH)|BENZOIC ACID [EP MONOGRAPH]|BENZOIC ACID (USP MONOGRAPH)|BENZOIC ACID [USP MONOGRAPH]|Acid, Benzoic|Benzoic acid [USAN:JAN]|CAS-65-85-0|MFCD00002400|NSC7918|B A|Benzoic acid (TN)|phenylcarboxy|Dracylate|ProvitaCombat|benzoic aicd|benzoic-acid|benzoic_acid|bezoic acid|Aromatic acid|benzenecarboxylic|Benzoicum Ac|Eyelids Wipes|benzoic- acid|Provita Equiband|Retarder BAX|1gyx|1kqb|Rheumatism Diarrhea|Sodium benzoic acid|Benzoic Acid,(S)|CARBOXYLBENZENE|DIACYCLIC ACID|DRACYCLIC ACID|benzene carboxylic acid|760 - Preservatives|BENZOICACID-D5|ANTAZOLINE_met016|WLN: QVR|benzene-2-carboxylic acid|EUCATROPINE_met034|CYCLANDELATE_met022|BENZOIC ACID [MI]|Benzoic acid, ACS reagent|bmse000300|CHEMBL541|Epitope ID:139965|BENZOIC ACID [FCC]|BENZOIC ACID [JAN]|SCHEMBL1378|BENZOIC ACID [FHFI]|BENZOIC ACID [HSDB]|BENZOIC ACID [INCI]|SAMPL4, O1|TRIPELENNAMINE_met034|Benzoic acid (JP17/USP)|BENZOIC ACID [VANDF]|MLS002415717|27 - Preservatives in Cream|BIDD:ER0597|BENZOIC ACID [WHO-DD]|BENZOIC ACID [WHO-IP]|Benzoic acid, AR, >=99%|Benzoic acid, LR, >=99%|NSC149|31 - Preservatives in Mascara|BENZOICUM ACIDUM [HPUS]|Benzoic acid (7CI,8CI,9CI)|Benzoic acid, analytical standard|Benzoic acid, p.a., 99.5%|BENZOIC ACID [GREEN BOOK]|BDBM197302|Benzoic-2,3,4,5,6-d5 acid|HMS2092F18|HMS2267D03|HMS3652B03|Pharmakon1600-01503001|HY-N0216|Tox21_202403|Tox21_300180|NSC758203|s4161|STK301730|Benzoic acid, ReagentPlus(R), 99%|AKOS000119619|BS-3752|CCG-213088|DB03793|NSC-758203|ACIDUM BENZOICUM [WHO-IP LATIN]|Benzoic acid, >=99.5%, FCC, FG|USEPA/OPP Pesticide Code: 009101|Benzoic acid, ACS reagent, >=99.5%|NCGC00091886-01|NCGC00091886-02|NCGC00091886-03|NCGC00091886-05|NCGC00254112-01|NCGC00259952-01|TIAPROFENIC ACID IMPURITY D [EP]|Benzoic acid, USP, 99.5-100.5%|BP-30148|SMR001252220|SY009192|SY236257|Benzoic acid, tested according to Ph.Eur.|SBI-0206720.P001|Benzoic acid, SAJ first grade, >=99.5%|DB-029471|B0062|B2635|CS-0008257|NS00008785|SW219833-1|Benzoic acid, natural, >=99.5%, FCC, FG|Benzoic acid, SAJ special grade, >=99.5%|Benzoic acid, Vetec(TM) reagent grade, 98%|EN300-18007|2-BENZOYL-5-METHOXYBENZOQUINONE_met032|Benzoic acid, meets USP testing specifications|Benzoic acid, purified by sublimation, >=99%|C00180|C00539|D00038|D85168|MEFENAMIC ACID IMPURITY D [EP IMPURITY]|AB00949635_05|AB00949635_06|A835250|A934445|Benzoic Acid Zone Refined (number of passes:20)|Q191700|SR-05000001919|Benzoic acid, puriss. p.a., ACS reagent, 99.9%|SR-05000001919-1|0BE368DC-6DE6-4927-AECF-E4BB2968A4A0|GLYCOPYRRONIUM BROMIDE IMPURITY D [EP IMPURITY]|Melting point standard 121-123C, analytical standard|METRONIDAZOLE BENZOATE IMPURITY C [EP IMPURITY]|Z57127480|F2191-0092|HYDROUS BENZOYL PEROXIDE IMPURITY B [EP IMPURITY]|Benzoic acid, NIST(R) SRM(R) 39j, calorimetric standard|Benzoic acid, Standard for quantitative NMR, TraceCERT(R)|METHYLAMINOLEVULINATE HYDROCHLORIDE IMPURITY I [EP]|Benzoic acid, European Pharmacopoeia (EP) Reference Standard|Mettler-Toledo Calibration substance ME 18555, Benzoic acid|Benzoic acid, for calorimetrical determination (approx. 26460 J/g)|Benzoic acid, United States Pharmacopeia (USP) Reference Standard|InChI=1/C7H6O2/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H,8,9|SS Benzoic Acid, 2000 mug/mL in dichloromethane, analytical standard|Benzoic acid, Pharmaceutical Secondary Standard; Certified Reference Material|Benzoic acid, puriss. p.a., ACS reagent, reag. Ph. Eur., >=99.9% (alkalimetric)|14322-82-8|Benzoic acid, certified reference material for titrimetry, certified by BAM according to ISO 17025, >=99.5%|Benzoic acid, meets analytical specification of Ph. Eur., BP, USP, FCC, E210, 99.5-100.5% (alkalimetric)|Mettler-Toledo Calibration substance ME 18555, Benzoic acid, analytical standard, for the calibration of the thermosystem 900, traceable to primary standards (LGC)|ScavengePore(TM) benzoic acid, macroporous, 40-70 mesh, extent of labeling: 0.5-1.5 mmol per g loading | 122.120 | C7H6O2 | 37.300 | 104.000 | 1.900 | 9 | 1 | 2 | 1 | InChI=1S/C7H6O2/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H,8,9) | C1=CC=C(C=C1)C(=O)O | C1=CC=C(C=C1)C(=O)O | WPYMKLBDIGXBTP-UHFFFAOYSA-N | benzoic acid | 122.037 | 122.037 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 25378 | 591213 | 212036 | 2D+3D | Benzoic Acid | Agrochemical Information|Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Food Additives and Ingredients|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar | 19 | 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60961 | Adenosine | adenosine|58-61-7|Adenocard|Adenoscan|Adenine riboside|beta-D-Adenosine|Nucleocardyl|Adenosin|Sandesin|Boniton|Myocol|Adenine nucleoside|Adenocor|beta-Adenosine|9-beta-D-Ribofuranosyladenine|9-beta-D-Ribofuranosyl-9H-purin-6-amine|9-beta-D-Ribofuranosidoadenine|USAF CB-10|Ade-Rib|9beta-D-Ribofuranosyladenine|Adenosin [German]|6-Amino-9-beta-D-ribofuranosyl-9H-purine|Caswell No. 010B|SR 96225|(2R,3R,4S,5R)-2-(6-Aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol|beta-D-Ribofuranoside, adenine-9|6-Amino-9beta-D-ribofuranosyl-9H-purine|adenine-D-ribose|(2R,3R,4S,5R)-2-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol|Adenosine [USAN:BAN]|CHEBI:16335|NSC 7652|(2R,3R,4S,5R)-2-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol|Adenogesic|CCRIS 2557|Adenin riboside|Quinquefolan B|SR-96225|3H-adenosine|9H-Purin-6-amine, 9beta-D-ribofuranosyl-|AI3-52413|EINECS 200-389-9|Dehydran 240|NSC 627048|UNII-K72T3FS567|DTXSID1022558|9-.beta.-d-Ribofuranosyladenine|Adenosine (Adenocard)|HSDB 7774|K72T3FS567|NSC-7652|beta-D-Ribofuranose, 1-(6-amino-9H-purin-9-yl)-1-deoxy-|MFCD00005752|CHEMBL477|Adenine riboside;D-Adenosine|41547-82-4|Adenosine [USAN:USP:BAN]|DTXCID902558|NSC7652|NSC627048|Adenine-9-beta-D-ribofuranoside|NCGC00023673-05|Pallacor|ADENOSINE (MART.)|ADENOSINE [MART.]|ADENOSINE (USP-RS)|ADENOSINE [USP-RS]|109767-06-8|133248-01-8|Adenosine (USAN:USP:BAN)|D-Adenosine|ADENOSINE (EP IMPURITY)|ADENOSINE [EP IMPURITY]|ADENOSINE (EP MONOGRAPH)|ADENOSINE [EP MONOGRAPH]|ADENOSINE (USP MONOGRAPH)|ADENOSINE [USP MONOGRAPH]|Adenosina|Adenine 9-beta-D-arabinofuranoside|.beta.-D-Adenosine|CAS-58-61-7|Adenocard (TN)|Adenoscan (TN)|SMR000058216|MEDR-640|Adenosine (JAN/USP)|SR-05000001981|Adenine-beta-D-arabinofuranoside|Adenosinum|.beta.-D-Ribofuranoside, adenine-9|9-.alpha.-D-Arabinofuranosyladenine|Anti aging|MFCD00065471|CellExosome ST|Anti aging ample|Applicell Miracle|b-D-Adenosine|Stem Cell Renew|SUN-Y4001|N6-Methylado|1dgm|1odi|2fqy|2ydo|3axz|4cki|4ckj|Limulus Nourishing|Adenosine,(S)|Biotoc Regen Peel|Biotoc Regen Serum|Adenosine Face Mask|CellExosome HE SR|beta-delta-Adenosine|B.S.c Ampul|Biotoc Regen Ampoule|CAVIALLCRYSTAL|[U-14C]adenosine|U-max Wrinkle Serum|6-Amino-9.beta.-D-ribofuranosyl-9H-purine|Applicell Perfect Eye|Tissen ICM 10|Tissen NF 10|SMART RECOVERY|JUVEHEAL A Ampoule|9-?-D-Ribofuranosyl-9H-purin-6-amine|CELLPEDIA ATADIA|BOTOKI V MASK|2gl0|3ay0|4pd9|Adenosine, >=99%|CONJU Princess Lifting|JDEW GREEN MOIST|ADENOSINE [JAN]|ADENOSINE [MI]|Stem Cell Wrinkle Serum|Tenue 24k gold ampoule|6-Amino-9-.beta.-ribofuranosyl-9H-purine|ADENOSINE [HSDB]|ADENOSINE [INCI]|ADENOSINE [USAN]|Applicell Essential Toner|Applicell Intensive Serum|Spectrum2_001257|Spectrum3_000288|ADENOSINE [VANDF]|AN ADC SP F|INTOMEDI Amplance Hydro|cid_191|Applicell Timeless Ampoule|purifying skin balancecream|SCHEMBL731|MUSTUS NONI AMPOULE|PEPPLUS WRINKLE EYE|YENAAN JINAEK TONER|bmse000061|bmse000996|Dr.Different VITALIFT A|Epitope ID:140947|Return 10 MTSSOLUTION|ADENOSINE [WHO-DD]|4-Aminopyrazolo[3,4-d]pyrimidine ribonucleoside|9-ss-D-Ribofuranosyladenine|MIZON PEPTIDE 500|FILL ME MICRO NEEDLE|adenosine injection, solution|ARMIYOU HYDROGEN SERUM|ARMIYOU HYDROGEN TONER|BSPBio_001796|.beta.-D-Ribofuranose, 1-(6-amino-9H-purin-9-yl)-1-deoxy-|cid_60961|MLS000069638|MLS002153227|MLS006010946|Tosowoong Mens Booster Repair|INTOMEDI Amplance HydroCream|JDEW GREEN MOIST TONER|SPECTRUM1500107|Adenine-9-ss-D-ribofuranoside|Dr.Different 131 Moisturizer|REGID_for_CID_60961|SPBio_001194|adenine-9beta-D-Ribofuranoside|LANBELLE Hydrating Duo Serum|by Selected Recovering Almighty|by selected reinforce day serum|Callicos CellAwake Mask peptide|Dermall Matrix Quick Vitalizing|GTPL2844|9beta-delta-Ribofuranosyladenine|ADENOSINE [ORANGE BOOK]|Dr.Different VITALIFT A Forte|Mamachi Moms Stretch Mark Cream|BDBM14487|KBio3_001296|9-beta-delta-Ribofuranosyladenine|EA6C60C2-6AFB-4264-A2F0-541373DB950E|INTOMEDI FIRST AMPOULE EGF|JEUNESSENG EYE BAG REMOVAL|Madeca Rejuvenating Calming Serum|Niveola 3d Animal Cat Mask Pack|Niveola 3d Animal Dog Mask Pack|SMART RECOVERY FIRMING EYE|9-.beta.-D-Ribofuranosidoadenine|9-beta-delta-Ribofuranosidoadenine|adenine-9beta-delta-Ribofuranoside|Bio1_000437|Bio1_000926|Bio1_001415|by selected anti wrinkle day serum|HMS1920A13|HMS2091G13|HMS2235E24|HMS3884O04|Pharmakon1600-01500107|RUBELLI BEAUTY FACE PREMIUM|All Nations A D C Special Program|AMY30083|CAVIALL PERFECT REPAIR SERUM|MEDI HYDRO DP B TOX AMPOULE|MULTI FUNCTION SLEEPING PACK|Nmc Staypot Double Programing Cream|SMART RECOVERY FIRMING SERUM|Super Amazing Revolution For Secret|9-beta-delta-Arabinofuranosyladenine|DR. GLODERM TABRX WRINKLETOX|INNER SAVE Feminine Cleansing Mist|MIZON PEPTIDE AMPOULE CREA M|Tox21_110891|9tails Premium Wrinkle Power Lifting|AC7861|AQUATO INTENSIVE MOISTURECREAM|CCG-38824|Dr.Different CEQ Anti Oxidant Serum|HB2843|NSC755857|rootree Golden Tree Prestige Empress|s1647|ARILAC Anti Wrinkle Mask Sheet Pack|BRING GREEN FRESH MASK AVOCADO|Dermall Matrix Neck Dermal care Mask|Edge Cutimal Tiger Anti-Wrinkle Mask|Mioggi Healing Effector Rx Collagenic|SMART RECOVERY HYDRATING TONER|THE SKIN HOUSE Wrinkle SystemCream|THE SKINHOUSE WRINKLE EYE PLUS|AKOS015888594|INTOMEDI FIRST AMPOULE PLACENTA|LOB20 CELLPEDIA ATADIA AMPOULE|Tox21_110891_1|AC-8229|AM83931|DB00640|Dermall Matrix Facial Dermal care Mask|Iaso Triple Protection Bb SPF 30 Pa|NSC-755857|SDCCGMLS-0003108.P003|BVBLAB SQUALAN SERUM STI CK 70|THE SKIN HOUSE Wrinkle System Essence|YOMA AMPOULE PLUS ALOE MASK PACK|9beta-D-ribofuranosyl-9H-Purin-6-amine|DARYOMI STEMCELL LIFT EYE PREMIUM|NCGC00023673-03|NCGC00023673-04|NCGC00023673-06|NCGC00023673-07|NCGC00023673-10|NCGC00023673-20|NCGC00178869-03|ReOrganic Womans Inner Care Essence Gel|Super Amazing Revolution For MultiLotion|AC-27494|Antibe Super Hydrating Moisturizing Cream|AS-12664|BP-58619|CONGJU PRINCESS LIFTING MASK SHEET|Dermall Matrix Eye zone Dermal care Mask|THE SKIN HOUSE Wrinkle CollagenEmulsion|THE SKIN HOUSE Wrinkle System EyeCream|Adenosine, Vetec(TM) reagent grade, 98%|for cell culture pound not>99.5%(HPLC)|SBI-0206673.P002|YOMA AMPOULE PLUS GINSENG MASK PACK|9beta-delta-ribofuranosyl-9H-Purin-6-amine|DB-022408|DR. GLODERM TIME TO WRINKLETOX MASK|LOVELY GERANIUM AROMATHERAPY MASK30g|rootree Golden Tree Royal Resplendent Serum|6-Amino-9beta-delta-ribofuranosyl-9H-purine|9-.beta.-D-Ribofuranosyl-9H-purin-6-amine|9-beta-delta-Ribofuranosyl-9H-purin-6-amine|A0152|NS00098759|Adenosine Injection, 6mg/2mL (3mg/mL) Vial|NEWSTEM Rx PENELLAGEN Deep Lifting Essence|9H-Purin-6-amine, 9-.beta.-d-ribofuranosyl-|C00212|D00045|EN300-100931|Mioggi Magic Advanced Skin Essential Activator|Super Amazing Revolution For The Youth Ampoule|AB00384349-11|AB00384349_13|AB00384349_14|Adenosine, BioReagent, suitable for cell culture|TRIPLE CROWN CORDYCEPS SUPER ESSENCE MASK|VECLAT OU C.GNATURE 3 Lighty Blending Ampoule|Q190012|VECLAT OU C.GNATURE 3 Power Radiant Face Mask|6-AMINO-9-.BETA.-D-RIBOFURANOSYL-9H-PURINE|SR-05000001981-1|SR-05000001981-2|MUSTUS DAILY HARVEST SQUEEZE LIFT UP MASK PACK|rootree Treetherapy Rejuvenating Eye and Neck Treatment|Z1341543331|1-(6-amino-9H-purin-9-yl)-1-deoxy-beta-D-Ribofuranose|Adenosine, European Pharmacopoeia (EP) Reference Standard|Formycin A, from Streptomyces kaniharaensis, >=98% (HPLC)|1-(6-amino-9H-purin-9-yl)-1-deoxy-beta-delta-Ribofuranose|Adenosine, United States Pharmacopeia (USP) Reference Standard|Mefactory 3Step Piggy Nose Pore Strip Step 01 Pore Opening Sheet|Adenosine, Pharmaceutical Secondary Standard; Certified Reference Material|(2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol|142796-17-6 | 267.240 | C10H13N5O4 | 140.000 | 335.000 | -1.100 | 19 | 4 | 8 | 2 | InChI=1S/C10H13N5O4/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(18)6(17)4(1-16)19-10/h2-4,6-7,10,16-18H,1H2,(H2,11,12,13)/t4-,6-,7-,10-/m1/s1 | C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)N | C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)CO)O)O)N | OIRDTQYFTABQOQ-KQYNXXCUSA-N | (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | 267.097 | 267.097 | 0 | 1 | 0 | 4 | 4 | 0 | 0 | 0 | 0 | 90589 | 158317 | 50725 | 2D+3D | Adenosine | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Food Additives and Ingredients|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 19 | 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938 | Nicotinic acid | nicotinic acid|niacin|59-67-6|Pyridine-3-carboxylic acid|3-pyridinecarboxylic acid|3-Carboxypyridine|wampocap|Niaspan|Acidum nicotinicum|nicolar|Apelagrin|Pellagrin|Akotin|Daskil|Efacin|Pelonin|Linic|vitamin B3|nicamin|nicobid|nicocap|Enduracin|Nicodelmine|Niconacid|Nicotinipca|Pellagramin|Direktan|Nicacid|Nicangin|Peviton|Bionic|Diacin|Nicyl|Nyclin|Niac|Vitaplex N|Davitamon PP|Nico-Span|Tega-Span|Nicocidin|Nicocrisina|Niconazid|Nicoside|Nicotamin|Nicotene|Nicovasan|Nicovasen|Nipellen|SK-Niacin|Naotin|Niacor|Nicodon|Niconat|Nicosan 3|Nicosyl|Nicotil|Tinic|3-Carboxylpyridine|Nicotine acid|nicotinate|Slo-niacin|NICO|3-Picolinic acid|Nicotinsaure|Nico-400|Acide nicotinique|Pyridine-beta-carboxylic acid|Nicagin|anti-Pellagra vitamin|Caswell No. 598|PP Factor|Kyselina nikotinova|P.P. factor|Pellagra preventive factor|S115|Nicotinsaure [German]|Acido nicotinico|3-Pyridylcarboxylic acid|m-Pyridinecarboxylic acid|Kyselina nikotinova [Czech]|MFCD00006391|niacine|CCRIS 1902|Pyridine-carboxylique-3|EPA Pesticide Chemical Code 056701|Acide nicotinique [INN-French]|Acido nicotinico [INN-Spanish]|Acidum nicotinicum [INN-Latin]|HSDB 3134|Pyridine-carboxylique-3 [French]|AI3-18994|Pyridinecarboxylic acid, 3-|Niacin [USP]|SR 4390|BRN 0109591|Niacin extended release|Nicotinic acid [INN]|NAH|CHEMBL573|beta-pyridinecarboxylic acid|NSC-169454|MLS000069603|Pyridine-.beta.-carboxylic acid|DTXSID1020932|CHEBI:15940|Niacin (USP)|2679MF687A|P.P. factor-pellagra preventive factor|CAS-59-67-6|NCGC00016268-02|SMR000059024|[5, 6-3H]-niacin|DTXCID10932|Niacin [USAN]|Nicotinicacid|NIO|Niacin (nicotinic acid)|SR-01000722017|EINECS 200-441-0|NIASPAN TITRATION STARTER PACK|NSC 169454|pellagra|Nikotinsaeure|Ncotnc acd|UNII-2679MF687A|preventative factor|antipellagra vitamin|Niaspan (TN)|3-Pyridylcarboxylate|3PyrCOOH|[3H]nicotinic acid|Niacor (TN)|Nicotinic Acid,(S)|[3H]-Nicotinic acid|Spectrum_001063|Nicotinic acid, Ph Eur|NIACIN [VANDF]|NIACIN [HSDB]|NIACIN [INCI]|Nicotinic acid (Niacin)|5-pyridinecarboxylic acid|NIACIN [FCC]|NIACIN [USP-RS]|Opera_ID_1346|Prestwick0_000881|Prestwick1_000881|Prestwick2_000881|Prestwick3_000881|Pyridine-3-carbonic acid|Spectrum2_000006|Spectrum3_000515|Spectrum4_000965|Spectrum5_001287|VITAMIN B-3|3-Pyridyl carboxylic acid|Nicotinic acid-d3(major)|WLN: T6NJ CVQ|3-pyridine carboxylic acid|bmse000104|Nicotinic acid, >=98%|Nicotinic acid, USP grade|EC 200-441-0|SCHEMBL1433|NICOTINIC ACID [MI]|Oprea1_514398|VITAMIN B3 [VANDF]|BSPBio_000662|BSPBio_002069|KBioGR_001309|KBioSS_001543|NIACIN [ORANGE BOOK]|NICOTINIC ACID [JAN]|5-22-02-00057 (Beilstein Handbook Reference)|Nicotinic acid (Vitamin B3)|BIDD:GT0644|DivK1c_000695|Nicotinic acid (JP17/INN)|SIMCOR COMPONENT NIACIN|SPECTRUM1500430|.beta.-Pyridinecarboxylic acid|SPBio_000011|SPBio_002881|ADVICOR COMPONENT NIACIN|NIACIN [USP MONOGRAPH]|NICOTINIC ACID [VANDF]|BPBio1_000730|GTPL1588|GTPL1594|NICOTINIC ACID [MART.]|NICOTINIC ACID [WHO-DD]|NICOTINIC ACID [WHO-IP]|BDBM23515|HMS502C17|KBio1_000695|KBio2_001543|KBio2_004111|KBio2_006679|KBio3_001569|ABT-919|NIACIN COMPONENT OF SIMCOR|NICOTINIC ACID [EMA EPAR]|NINDS_000695|HMS1570B04|HMS1920P17|HMS2091H22|HMS2097B04|HMS2236A05|HMS3259K21|HMS3371E07|HMS3655K08|HMS3714B04|NIACIN COMPONENT OF ADVICOR|Pharmakon1600-01500430|Nicotinic acid, analytical standard|BCP16301|HY-B0143|STR00112|Tox21_110337|Tox21_201420|Tox21_302904|AC8691|BBL037343|CCG-38340|NICOTINIC ACID [EP IMPURITY]|Nicotinic acid, for synthesis, 99%|NSC169454|NSC757241|s1744|STK301803|NICOTINIC ACID [EP MONOGRAPH]|AKOS000118980|Nicotinic acid, >=99.5% (HPLC)|Tox21_110337_1|AM81316|CS-1946|DB00627|NC00524|Nicotinic Acid 1.0 mg/ml in Methanol|NSC-757241|PS-4255|SDCCGMLS-0066610.P001|IDI1_000695|NCGC00016268-01|NCGC00016268-03|NCGC00016268-04|NCGC00016268-05|NCGC00016268-08|NCGC00016268-09|NCGC00016268-13|NCGC00094734-01|NCGC00094734-02|NCGC00256537-01|NCGC00258971-01|AC-22484|ACIDUM NICOTINICUM [WHO-IP LATIN]|BP-21419|NCI60_001041|Nicotinic acid, NIST(R) SRM(R) 148|Nicotinic acid, plant cell culture tested|SY011111|SBI-0051456.P003|DB-007765|Nicotinic Acid [Matrix for MALDI-TOF/MS]|AB00052050|N0082|N1103|Nicotinic acid 10 microg/mL in Acetonitrile|Nicotinic acid, purum, >=99.0% (HPLC)|NS00003500|SW197229-3|EN300-16693|C00253|D00049|Nicotinic acid, SAJ special grade, >=99.5%|AB00052050-13|AB00052050_14|AB00052050_15|Nicotinic acid, meets USP testing specifications|AC-907/25014105|L001199|METHYL NICOTINATE IMPURITY A [EP IMPURITY]|Nicotinic acid, Vetec(TM) reagent grade, >=98%|Q134658|J-523605|SR-01000722017-2|SR-01000722017-3|SR-01000722017-4|Z56755709|3DDB011E-F3A6-45B6-A2D2-77B2A6E8936E|F2191-0082|Niacin, United States Pharmacopeia (USP) Reference Standard|Nicotinic acid, certified reference material, TraceCERT(R)|Nicotinic acid, European Pharmacopoeia (EP) Reference Standard|Nicotinic acid, matrix substance for MALDI-MS, >=99.5% (HPLC)|InChI=1/C6H5NO2/c8-6(9)5-2-1-3-7-4-5/h1-4H,(H,8,9|Nicotinic acid, for inorganic trace analysis, >=99.999% (metals basis)|Niacin (Nicotinic Acid), Pharmaceutical Secondary Standard; Certified Reference Material|101113-41-1|Nicotinic acid, BioReagent, suitable for cell culture, suitable for insect cell culture, suitable for plant cell culture, >=98% | 123.110 | C6H5NO2 | 50.200 | 114.000 | 0.400 | 9 | 1 | 3 | 1 | InChI=1S/C6H5NO2/c8-6(9)5-2-1-3-7-4-5/h1-4H,(H,8,9) | C1=CC(=CN=C1)C(=O)O | C1=CC(=CN=C1)C(=O)O | PVNIIMVLHYAWGP-UHFFFAOYSA-N | pyridine-3-carboxylic acid | 123.032 | 123.032 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 44516 | 208822 | 70237 | 2D+3D | Niacin | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Food Additives and Ingredients|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 19 | 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936 | Niacinamide | nicotinamide|niacinamide|98-92-0|3-Pyridinecarboxamide|pyridine-3-carboxamide|Nicotinic acid amide|vitamin PP|Aminicotin|Amixicotyn|Papulex|Nicotylamide|Endobion|Hansamid|Nicobion|Nikotinamid|Savacotyl|Benicot|Dipegyl|Pelmine|Nicotinic amide|Delonin amide|Pelonin amide|Austrovit PP|Vi-Nicotyl|Inovitan PP|Amnicotin|Nicamindon|Nicomidol|Nicosylamide|Nicotamide|Nicotilamide|Nicotililamido|Nicovitina|Nicovitol|Nicozymin|Niocinamide|Niacevit|Niamide|Nicamina|Nicasir|Nicofort|Nicogen|Nicotol|Nicovit|Niozymin|Nicota|Niko-tamin|3-Carbamoylpyridine|Nandervit-N|Nicotinamidum|Niavit PP|Nicosan 2|Nicotine amide|Nicotine acid amide|Nikotinsaeureamid|Pyridine-3-carboxylic acid amide|Vitamin B|Nicotylamidum|Nicotinsaureamid|beta-Pyridinecarboxamide|Pyridine, 3-carbamoyl-|Mediatric|Factor pp|m-(Aminocarbonyl)pyridine|3-Pyridinecarboxylic acid amide|Nicotinamida|Pelmin|Acid amide|Witamina PP|PP-Faktor|Amid kyseliny nikotinove|Amide PP|3-(aminocarbonyl)pyridine|Dipigyl|Niacinamid|Nicovel|Vitamin B (VAN)|CCRIS 1901|Nicotinsaureamid [German]|NAM|HSDB 1237|Nikotinsaeureamid [German]|Amid kyseliny nikotinove [Czech]|Nicotinamidum [INN-Latin]|Nicotinamida [INN-Spanish]|AI3-02906|NSC 13128|Nicotinamid|Nictoamide|Nicotinsaeureamid|3-Amidopyridine|Vi-noctyl|EINECS 202-713-4|NSC-13128|NSC-27452|b-Pyridinecarboxamide|Niacinamide (USP)|Niacinamide [USP]|UNII-25X51I8RD4|Nicotinamide [INN]|DTXSID2020929|CHEBI:17154|25X51I8RD4|Nicotinamide (Standard)|NSC13128|MFCD00006395|.beta.-Pyridinecarboxamide|Nicotinamide-(amide-15N)|Nicotinamide (Vitamin B3)|CHEMBL1140|DTXCID00929|MLS000069714|TPN COMPONENT NIACINAMIDE|EC 202-713-4|NIACINAMIDE COMPONENT OF TPN|NSC27452|NCGC00093354-03|NCGC00093354-05|SMR000058212|Nicotinamide 10 microg/mL in Acetonitrile|NIACINAMIDE (II)|NIACINAMIDE [II]|Niacinamide;Nicotinic acid amide;Vitamin B3|WLN: T6NJ CVZ|Nicotinamidum (INN-Latin)|Nicotinamida (INN-Spanish)|NIACINAMIDE (USP-RS)|NIACINAMIDE [USP-RS]|NICOTINAMIDE (MART.)|NICOTINAMIDE [MART.]|3 Pyridinecarboxamide|Niacinamide [USAN]|NICOTINAMIDE (EP IMPURITY)|NICOTINAMIDE [EP IMPURITY]|NIACINAMIDE (USP MONOGRAPH)|NIACINAMIDE [USP MONOGRAPH]|NICOTINAMIDE (EP MONOGRAPH)|NICOTINAMIDE [EP MONOGRAPH]|CAS-98-92-0|SR-01000721872|Niacotinamide|Nicosedine|Nicamid|nicotin-amide|Pahaba Control|Ultra Whitening|CellExosome HR|CellExosome SB|DEA No. 1405|Celonia CM|Ginseng Whitening|Dr. Cellmo|Royal GinsengCream|TOAS Rejuvenation|Nicotinamide,(S)|Vitamin B3 amide|Costem cell 5 N|Royal GinsengLotion|AAPE Skin Ampoule|CellExosome HE HR|Fantastic LightCream|Royal Ginseng Toner|Vita C Bright Serum|Vita C Bright Toner|Niacinamide Face Mask|Royal Ginseng Essence|Ultra Whitening Ample|11032-50-1|TANIA PURECREAM|JUVEHEAL W Ampoule|Nicotinamidum (Latin)|BREXTEM S|NI-NICOTYL|Mediatric (Salt/Mix)|niacin - Vitamin B3|Dr. Color Effect Red|1yc5|DPC Aura Booster Mask|Dr Cellinme Mask Sheet|Opera_ID_775|Vita C Bright EyeCream|Miracle Laser Skin Mist|Niacin (as niacinamide)|Pyridine-3-carboxylamide|APLIN SPOT REMOVER|KARATICA I M CURE|NIACINAMIDE [FCC]|NICOTINAMIDE [MI]|TANIA PURE ESSENCE|VITA C BRIGHTCREAM|Pellagra-Preventing Factor|INTOMEDI HR PEPTIDE|NIACINAMIDE [HSDB]|NIACINAMIDE [INCI]|NICOTINAMIDE [JAN]|NYAAM NYAAM Vita Serum|RGO HYDRATION TONER|bmse000281|Miracle Moisturizer Essence|MolMap_000061|APLIN SPOT ALL KILL|MOISTIE PURE ESSENCE|NIACINAMIDE [VANDF]|DPC Whitening Booster Mask|SCHEMBL2926|AAPE Nutrient Facial Toner|Nicotinamide (JP17/INN)|NICOTINAMIDUM [HPUS]|NYAAM NYAAM Peptide Serum|Cellpium double essence toner|AAPE Continuous Renewal Mask|MLS001424246|Primerose Snail Hydro Essence|Shieldlife Whitening Ion Mask|Ultra V AQUA SHINE MASK|Ultra Whitening First Essence|NICOTINAMIDE [WHO-DD]|NICOTINAMIDE [WHO-IP]|by selected hyaluron day serum|Dr Cellinme Skin Care Ampoule|CELLPIUM REAL MASK PACK|Cellpium super richness ampoule|CAVIALL Wrinkle-Free PowerTox|Cellpium premiumEX hybrid toner|Revital Perfecting Dual Ampoule|SCHEMBL6278767|SGCUT00176|Daily Whitening Care Sheet Mask|Edge Cutimal Cat Whitening Mask|SCHEMBL19978192|BDBM27507|CELLBN MILKY TONE-UPCREAM|HY-B0150R|NYAAM NYAAM Skin Reborn Serum|A11HA01|Cellpium premiumEX hybrid essence|NIACINAMIDE [ORANGE BOOK]|BRIGHTUNING PEPTIDE AMPOULE|Nicotinamide, niacin, vitamin B3|HMS2052M21|HMS2090B05|HMS2093H03|HMS2236J03|HMS3370F21|HMS3394M21|HMS3655M20|HMS3713B22|HMS3884A16|Pharmakon1600-01505397|Ala-C Snail Cell Reparing Essence|AROCELL TIME REVERSE K I T|DR. GLODERM TABRX WHITENING|BCP07322|COSMEPURE BRIGHTENING CALMING|HY-B0150|THE SKIN HOUSE Vital BrightCream|THE SKIN HOUSE Vital BrightSerum|to_000073|ARILAC Brightening Mask Sheet Pack|Nicotinamide 1.0 mg/ml in Methanol|Nicotinamide, >=98.5% (HPLC)|Nicotinamide, >=99.5% (HPLC)|Tox21_111202|Tox21_201716|Tox21_302776|NICOTINAMIDUM [WHO-IP LATIN]|NSC759115|s1899|STL163867|THE SKIN HOUSE Vital Bright Toner|SFERANGS VITA C CAPSULEBOOSTER|AKOS005715850|Niveola P.H.c 3d Festival Mask Pack|Skin Project Ya Cooling Celluven Mask|THE SKIN HOUSE Vital BrightEmulsion|Tox21_111202_1|CCG-101149|CS-1968|DB02701|NC00399|NSC-759115|SB74497|Bk Cell 5days Of Secret Snow Whitening|EVECODE THREAD LIFTING MASK PACK|Nicotinamide 100 microg/mL in Methanol|Nicotinamide, >=98% (HPLC), powder|THE SKIN HOUSE Vital Bright Emulsion|THE SKIN HOUSE Vital Bright EyeCream|NCGC00093354-04|NCGC00093354-06|NCGC00093354-09|NCGC00256432-01|NCGC00259265-01|NIACIN (AS NIACINAMIDE) [VANDF]|AS-13845|BN166252|COSMEPURE BRIGHTENING CALMING TONER|DERLADIE HerbalExtract BodySolution MIST|Nicotinamide, puriss., 99.0-101.0%|SY024804|DR. GLODERM TIME TO WHITENING MASK|FRESH MANDARIN AROMATHERAPY MASK27g|Nicotinamide, tested according to Ph.Eur.|SBI-0206826.P001|AN ADC SP INTENSIVE MOISTURE ESSENCE|DB-057754|CS-0694823|Derma Pella Facial Cleanser for Normal Skin|DR.ALTHEA POWER WHITENING GLUTATHIONE|MIZON ENJOY VITAL UP TIME Whitening Mask|N0078|NS00005364|SW197779-3|The Hayan Cherry Blossom Brightening Essence|EN300-15612|Niacinamide, meets USP testing specifications|C00153|D00036|DERMAHAN THE WHITENING MOISTURIZING MASK|Nicotinamide (Niacinamide), analytical standard|AB00373895-13|AB00373895_15|AB00373895_16|Derma Pella Cleanser for Sensitive and Dry Skin|Nicotinamide, Vetec(TM) reagent grade, >=98%|A845925|AC-907/25014114|AROCELL X BELLE J SUPER POWER CELL AMPOULE|J9 ULTRA ADVANCED INTENSIVE SCALP SERUM V2|Q192423|LEBODY LAB RENEWAL DUAL EFFECT PEPTIDE SERUM|Q-201470|SR-01000721872-3|SR-01000721872-4|SR-01000721872-5|LEBODY LAB RENEWAL DUAL EFFECT IDEBENONE SERUM|MUSTUS DAILY HARVEST SQUEEZE TONE UP MASK PACK|PAPA RECIPE BOMBEE BRIGHTENING HONEY MASK PACK|SISEUNDEUSI LUMINANT MASK PACK STEP2(WHITENING)|Z33546463|F2173-0513|Niacinamide;Nicotinic acid amide;Vitamin B3; Vitamin PP|Nicotinamide, British Pharmacopoeia (BP) Reference Standard|A186B02E-6C70-4E54-9739-79398D439AAA|Nicotinamide, European Pharmacopoeia (EP) Reference Standard|Niacinamide, United States Pharmacopeia (USP) Reference Standard|InChI=1/C6H6N2O/c7-6(9)5-2-1-3-8-4-5/h1-4H,(H2,7,9|Niacinamide, Pharmaceutical Secondary Standard; Certified Reference Material|Nicotinamide, BioReagent, suitable for cell culture, suitable for insect cell culture | 122.120 | C6H6N2O | 56.000 | 114.000 | -0.400 | 9 | 1 | 2 | 1 | InChI=1S/C6H6N2O/c7-6(9)5-2-1-3-8-4-5/h1-4H,(H2,7,9) | C1=CC(=CN=C1)C(=O)N | C1=CC(=CN=C1)C(=O)N | DFPAKSUCGFBDDF-UHFFFAOYSA-N | pyridine-3-carboxamide | 122.048 | 122.048 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 30128 | 138762 | 53685 | 2D+3D | Niacinamide | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Food Additives and Ingredients|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 19 | 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5870 | Estrone | estrone|53-16-7|folliculin|OESTRONE|Theelin|Thelykinin|Ketohydroxyestrin|Estrugenone|Estron|Tokokin|estrovarin|Disynformon|Folliculine|Follicunodis|Glandubolin|Hiestrone|Hormestrin|Oestroform|Oestronum|Oestroperos|Destrone|Femidyn|Folipex|Folisan|Kestrone|Menagen|Oestrin|Kolpon|Estrone-A|Ketohydroxyoestrin|Cristallovar|Endofolliculina|Aquacrine|Crinovaryl|Crystogen|Estrusol|Folikrin|Follestrine|Follestrol|Hormofollin|Hormovarine|Ketodestrin|Menformon|Mestronaq|Ovifollin|Perlatan|Solliculin|Thelestrin|Thynestron|Wynestron|3-Hydroxyestra-1,3,5(10)-trien-17-one|Unden|1,3,5(10)-Estratrien-3-ol-17-one|Femestrone injection|Estrogenic Substance|Ovex (tablets)|estrol|Estrona [Spanish]|Folliculine benzoate|Fem-O-Gen|Estronum [INN-Latin]|Estrona [INN-Spanish]|Estronum|Estra-1,3,5(10)-trien-17-one, 3-hydroxy-|Ketohydroxy-Estratriene|E(sub 1)|Folliculinum|3-Hydroxy-oestra-1,3,5(10)-trien-17-one|Estrona|3-Hydroxy-17-keto-estra-1,3,5-triene|1,3,5(10)-Oestratrien-3-ol-17-one|delta-1,3,5-Estratrien-3beta-ol-17-one|delta-1,3,5-Oestratrien-3beta-ol-17-one|delta-1,3,5-estratrien-3-beta-ol-17-one|3-Hydroxyestra-1,3,5(10)-triene-17-one|delta-1,3,5-oestratrien-3-beta-ol-17-one|(+)-Estrone|Estrone (E1)|3-Hydroxy-17-keto-oestra-1,3,5-triene|CCRIS 285|(+/-)-Oestrone|3-Hydroxy-1,3,5(10)-estratrien-17-one|(+/-)-Estrone|Aquest|Estrone DL-form [MI]|HSDB 3324|Unden (pharmaceutical)|Estrone, (+/-)-|NATURAL ESTROGENIC SUBSTANCE-ESTRONE|1,3,5-Estratrien-3-ol-17-one|NSC 9699|19973-76-3|EINECS 200-164-5|UNII-2DI9HA706A|Estrone (Standard)|BRN 1915077|(8R,9S,13S,14S)-3-hydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one|DTXSID4022367|Estradiol metabolite e1|3-hydroxy-estra-1,3,5(10)-trien-17-one|NSC-9699|WAY 164397|Estrone [USP:INN:BAN]|CHEMBL1405|MLS000028475|2DI9HA706A|DTXCID402367|X9XKA379T9|CHEBI:17263|EC 200-164-5|3-08-00-01171 (Beilstein Handbook Reference)|Estra-1,3,5(10)-trien-17-one, 3-hydroxy-, (+/-)-|Estronum (INN-Latin)|SMR000058338|Estrona (INN-Spanish)|3-hydroxyl-1,3,5(10)-estratien-17-one|ESTRONE (MART.)|ESTRONE [MART.]|ESTRONE (USP-RS)|ESTRONE [USP-RS]|Estrone (USP:INN:BAN)|(13S)-3-hydroxy-13-methyl-7,8,9,11,12,13,15,16-octahydro-6H-cyclopenta[a]phenanthren-17(14H)-one|[2,4,6,7-3H]-E1|ESTRONE (USP MONOGRAPH)|ESTRONE [USP MONOGRAPH]|hydroxyestrones|Unden (pharmaceutical) (VAN)|(9beta,13alpha)-3-Hydroxyestra-1,3,5(10)-Trien-17-One|Oestrone [Steroidal oestrogens]|Follidrin (tablets)|MFCD00003620|(8R,9S,13S,14S)-3-HYDROXY-13-METHYL-6,7,8,9,11,12,13,14,15,16-DECAHYDRO-17H-CYCLOPENTA(A)PHENANTHREN-17-ONE|(8R,9S,13S,14S)-3-hydroxy-13-methyl-6,7,8,9,11,12,13,14,15,16-decahydro-17H-cyclopenta[a]phenanthren-17-one|Estrone (TN)|ETHINYLESTRADIOL IMPURITY C (EP IMPURITY)|ETHINYLESTRADIOL IMPURITY C [EP IMPURITY]|Estrone (JAN/USP/INN)|UNII-X9XKA379T9|1,3,5-Oestratrien-3-ol-17-one|CAS-53-16-7|NCGC00015423-03|J3Z|CMC_13458|Estrone1516|ESTRONE [VANDF]|Opera_ID_330|ESTRONE [HSDB]|Estrone, >=99%|ESTRONE [INN]|ESTRONE [JAN]|ESTRONE [MI]|Prestwick0_000914|Prestwick1_000914|Prestwick2_000914|Prestwick3_000914|Spectrum5_002047|E0026|ESTRONE [WHO-DD]|bmse000549|E 9750|FOLLICULINUM [HPUS]|Lopac0_000513|SCHEMBL21702|BSPBio_000788|MLS001077340|MLS002695951|MLS006011890|BIDD:ER0145|ESTRONE [ORANGE BOOK]|SPBio_002977|BPBio1_000868|GTPL2818|MEGxm0_000444|SGCUT00128|Estrone 1.0 mg/ml in Methanol|ACon0_000083|ACon1_000122|BDBM17289|HY-B0234R|[2,4,6,7-3H]-Estrone|G03CA07|G03CC04|HMS1570H10|HMS2090E22|HMS2097H10|HMS2232O15|HMS3261H07|HMS3714H10|BCP13336|HY-B0234|to_000049|Tox21_113567|Tox21_201375|Tox21_303651|Tox21_500513|BBL033470|BL-090|LMST02010004|s1665|STK801833|AKOS005622512|AKOS007930641|Tox21_113567_1|AC-1395|CCG-204604|DB00655|DS-6316|Estrone 100 microg/mL in Acetonitrile|LP00513|SDCCGSBI-0050497.P002|SMP1_000123|NCGC00023643-03|NCGC00023643-04|NCGC00023643-05|NCGC00023643-06|NCGC00023643-07|NCGC00023643-08|NCGC00023643-09|NCGC00023643-10|NCGC00023643-11|NCGC00023643-12|NCGC00023643-13|NCGC00023643-15|NCGC00023643-16|NCGC00023643-22|NCGC00179433-01|NCGC00179433-02|NCGC00179433-03|NCGC00257402-01|NCGC00258926-01|NCGC00261198-01|Estrone, meets USP testing specifications|D1,3,5(10)-Estratrien-3-ol-17-one|3-Hydroxyoestra-1,3,5(10)-trien-17-one|AB00382990|CS-0694877|Estrone, VETRANAL(TM), analytical standard|EU-0100513|NS00010299|3-hydroxy-estra-1,3,5(10)-triene-17-one|C00468|D00067|EN300-120636|AB00382990-16|AB00382990-17|AB00382990_18|estra-1(10),2,4-trien-17-one, 3-hydroxy-|Q414986|SR-01000000085|SR-01000075867|Q-201073|SR-01000000085-3|SR-01000075867-1|BRD-K81839095-001-04-6|BRD-K81839095-001-30-1|ESTRADIOL HEMIHYDRATE IMPURITY A [EP IMPURITY]|86C77018-146D-4603-ACEA-CA0D8C4F1E2C|Estrone, European Pharmacopoeia (EP) Reference Standard|Z1530425070|Estrone, United States Pharmacopeia (USP) Reference Standard|Estrone, Pharmaceutical Secondary Standard; Certified Reference Material|(1S,10R,11S,15S)-5-hydroxy-15-methyltetracyclo[8.7.0.0;{2,7}.0;{11,15}]heptadeca-2,4,6-trien-14-one|(1S,10R,11S,15S)-5-hydroxy-15-methyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-2,4,6-trien-14-one|(8R,13S)-3-Hydroxy-13-methyl-6,7,8,9,11,12,13,14,15,16-decahydro-cyclopenta[a]phenanthren-17-one | 270.400 | C18H22O2 | 37.300 | 418.000 | 3.100 | 20 | 1 | 2 | 0 | InChI=1S/C18H22O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h3,5,10,14-16,19H,2,4,6-9H2,1H3/t14-,15-,16+,18+/m1/s1 | C[C@]12CC[C@H]3[C@H]([C@@H]1CCC2=O)CCC4=C3C=CC(=C4)O | CC12CCC3C(C1CCC2=O)CCC4=C3C=CC(=C4)O | DNXHEGUUPJUMQT-CBZIJGRNSA-N | (8R,9S,13S,14S)-3-hydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one | 270.162 | 270.162 | 0 | 1 | 0 | 4 | 4 | 0 | 0 | 0 | 0 | 20803 | 47750 | 15113 | 2D+3D | Estrone | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Food Additives and Ingredients|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 19 | 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6253 | Cytarabine | cytarabine|147-94-4|Ara-C|Cytosine arabinoside|Aracytidine|Arabinocytidine|Cytarabinoside|Spongocytidine|Aracytin|Cytosar-U|Depocyt|Udicil|Arabinofuranosylcytosine|Arabitin|Aracytine|Cytarabina|Tarabine|Arafcyt|Erpalfa|1-beta-D-Arabinofuranosylcytosine|arabinocytosine|Cytarabinum|Cytosine beta-D-arabinofuranoside|DepoCyte|Arabinosylcytosine|Cytarabin|Cytosar|Cytosinearabinoside|Citarabina|Depocyt (liposomal)|beta-D-Arabinosylcytosine|Cytosine arabinofuranoside|Alexan|Cytosine beta-D-arabinoside|4-Amino-1-((2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one|Cytarabinum [INN-Latin]|Arabinoside C|1beta-D-Arabinosylcytosine|Citarabina [INN-Spanish]|Cytosine-1-beta-D-arabinofuranoside|AraC|Cytosine arabinose|4-Amino-1-beta-D-arabinofuranosyl-2(1H)-pyrimidinone|1beta-Arabinofuranasylcytosine|Iretin|Cytosine 1-beta-D-arabinofuranoside|1beta-D-Arabinofuranosylcytosine|1-beta-D-Arabinofaranosylcytosine|beta-Arabinosylcytosine|Ara-Cytidine|U 19920A|Beta-cytosine arabinoside|Cytosine-beta-arabinoside|Cytosine-beta-D-arabinofuranoside|cytarabine liposome|1-Arabinofuranosylcytosine|CHX 3311|CCRIS 913|U-19,920|4-amino-1-beta-D-arabinofuranosylpyrimidin-2(1H)-one|Arabinofuranosyl Cytidine|Cytosine, 1-beta-D-arabinosyl-|1-beta-D-Arabinosylcytosine|HSDB 3049|1-beta-D-Arabinofuranosyl-4-amino-2(1H)pyrimidinone|EINECS 205-705-9|1-(arabinofuranosyl)cytosine|Cyclocide|Cytosine, 1-beta-D-arabinofuranosyl-|NSC 287459|UNII-04079A1RDZ|1-beta-arabinofuranosylcytosine|U-19920|Cytosine |A-D-Arabinofuranoside|DTXSID3022877|CHEBI:28680|AI3-52329|(beta-D-Arabinofuranosyl)cytosine|4-Amino-1-arabinofuranosyl-2-oxo-1,2-dihydropyrimidin|04079A1RDZ|2(1H)-Pyrimidinone, 4-amino-1-beta-D-arabinofuranosyl-|MFCD00066487|CHEMBL803|NSC-287459|MK 8242|4-Amino-1-beta-D-arabinofuranosyl-2(1H)-pyrimidinon|4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-one|C9H13N3O5|DTXCID702877|2(1H)-Pyrimidinone, 4-amino-1-.beta.-D-arabinofuranosyl-|AR3|Cytonal|NCI-C04728|VYXEOS COMPONENT CYTARABINE|1-beta-D-arabinofuranosyl-cytosine|4-Amino-1-arabinofuranosyl-2-oxo-1,2-dihydropyrimidine|AC-1075|beta-Ara C|Cytarabine [USAN:USP:INN:BAN:JAN]|NCGC00093356-03|2(1H)-Pyrimidinone, 4-amino-1-y-D-arabinofuranosyl- [CAS]|Cytarbel|(Arabinofuranosyl)cytosine|Cytarabinum (INN-Latin)|Citarabina (INN-Spanish)|CYTARABINE (MART.)|CYTARABINE [MART.]|CYTARABINE (USP-RS)|CYTARABINE [USP-RS]|Citozar|ara-Cytosine|Cytosine arabinoside (VAN)|Tarabine PFS|CYTARABINE (EP MONOGRAPH)|CYTARABINE (USP IMPURITY)|CYTARABINE [EP MONOGRAPH]|CYTARABINE [USP IMPURITY]|Cytosine-1-beta-arabinofuranoside|CYTARABINE (USP MONOGRAPH)|CYTARABINE [USP MONOGRAPH]|Ara-cell|Cytarabine (USAN:USP:INN:BAN:JAN)|cytarabine liposome injection|Arabinosyl Cytosine|Cytosine, beta-D-arabinoside|CAS-147-94-4|SMR000449317|Depocyt (TN)|Arabinoside, Cytosine|4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one|Cytartbine|Arabine|1-.beta.-D-Arabinofuranosylcytosine|Cytarabine; 4-amino-1-beta-d-arabinofuranosylpyrimidin-2(1H)-one|SR-01000075773|NSC287459|4-Amino-1-beta-D-arabinofuranosyl-2(1H)-pyrimidinon [Czech]|4-Amino-1-arabinofuranosyl-2-oxo-1,2-dihydropyrimidin [Czech]|1-(beta-d-arabinofuranosyl)cytosine|1-.beta.-D-arabinofuranosyl-cytosine|4-Amino-1-b-D-arabinofuranosyl-2-(1H)-pyrimidinone|U-19920 A|cytarabine ocphosphate|1-beta-D-Arabinofuranosylcytosine, Cytosine Arabinoside|beta -arabinosylcytosine|Arabinofuranosylcytosine?|CYTARABINE [MI]|U 19920|CYTARABINE [INN]|CYTARABINE [JAN]|CYTARABINE [HSDB]|CYTARABINE [USAN]|beta -cytosine arabinoside|beta -D-arabinosylcytosine|Cytosine-beta -arabinoside|CYTARABINE [VANDF]|SCHEMBL3140|1beta -D-Arabinosylcytosine|CYTARABINE [WHO-DD]|CYTARABINE [WHO-IP]|BIDD:PXR0139|Lopac0_000316|MLS000758310|MLS001066340|MLS001424023|1-beta-D-Arabinosyl-Cytosine|BIDD:GT0371|CYTARABINE [EMA EPAR]|Cytosine, beta -D-arabinoside|1beta -Arabinofuranasylcytosine|Cytarabine (JP17/USP/INN)|GTPL4827|1-ss-D-Arabinofuranosylcytosine|2(1H)-Pyrimidinone, 4-amino-1beta-D-arabinofuranosyl-|CYTARABINE [ORANGE BOOK]|SCHEMBL22591193|SCHEMBL23152019|1beta -D-Arabinofuranosylcytosine|BETA-CYTOSINE, ARABINOSIDE|L01BC01|Cytosine, 1-beta -D-arabinosyl-|1-beta -d-arabinofuranosylcytosine|1-beta-D-arabinofuranosyl cytosine|Cytosine-beta -D-arabinofuranoside|HMS2051K19|HMS2090A18|HMS2230M16|HMS3713N12|1-beta -D-Arabinofaranosylcytosine|CYTARABINE LIPOSOME [VANDF]|CYTARABINUM [WHO-IP LATIN]|BCP02876|Tox21_111203|Tox21_301971|BDBM50087289|CCG-51297|s1648|AKOS007930145|AKOS015896896|AM84428|Cytosine, 1-beta -D-arabinofuranosyl-|DB00987|KS-5063|NC00070|SDCCGSBI-0050304.P002|NCGC00093356-04|NCGC00093356-05|NCGC00093356-06|NCGC00093356-19|NCGC00142483-02|NCGC00255381-01|1(BETA-D-ARABINOFURANOSYL)CYTOSINE|BA164339|HY-13605|SRI-10828-19|SRI-10828-20|SRI-10828_24|WR-28453|SL-000002|U 19,920A|C2035|NS00005949|SW197450-5|C02961|D00168|EN300-118320|1-BETA-D-ARABINOFURANOSYLCYTOSINE; ARA-C|A808710|Q180983|SR-01000721860|J-520199|J-700005|J-700166|SR-01000075773-3|SR-01000075773-5|SR-01000721860-6|U 19,920|1-beta -D-Arabinofuranosyl-4-amino-2(1H)pyrimidinone|2(1H)-Pyrimidinone, 4-amino-1- -D-arabinofuranosyl|BRD-K33106058-001-07-7|BRD-K33106058-003-20-6|1-BETA-D-ARABINOSYL-4-AMINO-2(1H)PYRIMIDINONE|2(1H)-Pyrimidinone, 4-amino-1beta -D-arabinofuranosyl-|Cytosine -D-arabinofuranoside;Cytosine Arabinoside;Ara-C|Z1511499171|2(1H)-Pyrimidinone, 4-amino-1-beta -D-arabinofuranosyl-|Cytarabine, European Pharmacopoeia (EP) Reference Standard|Cytarabine, United States Pharmacopeia (USP) Reference Standard|Cytosine beta-D-arabinofuranoside, crystalline, >=90% (HPLC)|Cytosine beta-D-arabinofuranoside, Vetec(TM) reagent grade, 90%|Cytarabine, Pharmaceutical Secondary Standard; Certified Reference Material|4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one|Cytosine -D-arabinofuranoside hydrochloride;Cytosine Arabinoside hydrochloride;Ara-C hydrochloride | 243.220 | C9H13N3O5 | 129.000 | 383.000 | -2.100 | 17 | 4 | 5 | 2 | InChI=1S/C9H13N3O5/c10-5-1-2-12(9(16)11-5)8-7(15)6(14)4(3-13)17-8/h1-2,4,6-8,13-15H,3H2,(H2,10,11,16)/t4-,6-,7+,8-/m1/s1 | C1=CN(C(=O)N=C1N)[C@H]2[C@H]([C@@H]([C@H](O2)CO)O)O | C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O | UHDGCWIWMRVCDJ-CCXZUQQUSA-N | 4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | 243.086 | 243.086 | 0 | 1 | 0 | 4 | 4 | 0 | 0 | 0 | 0 | 36310 | 146030 | 39154 | 2D+3D | Cytarabine | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Food Additives and Ingredients|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 19 | 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5756 | Estriol | estriol|50-27-1|Oestriol|Trihydroxyestrin|Aacifemine|Estratriol|Ovestrion|Destriol|Ovestin|Theelol|Tridestrin|Oestratriol|Orestin|Ortho-Gynest|16alpha-Hydroxyestradiol|Deuslon-A|Hemostyptanon|Oestriolum|Hormomed|Klimoral|Overstin|Triovex|Thulol|16alpha,17beta-Estriol|Gynaesan|Orgastyptin|Estriel|Holin|Trihydroxyoestrin|Hormonin|Stiptanon|Synapause|Triodurin|16alpha-Hydroxyoestradiol|16-alpha-Hydroxyestradiol|16alpha,17beta-Oestriol|Colpogyn|Estriolo|Incurin|Estriolo [Italian]|Estriol, unconjugated|16alpha-Hydroxy-17beta-estradiol|(16alpha,17beta)-Estra-1,3,5(10)-triene-3,16,17-triol|16-alpha,17-beta-Estriol|3,16alpha,17beta-Estriol|16-alpha,17-beta-Oestriol|16-alpha-Hydroxyoestradiol|Deuslon A|NSC-12169|3,16-alpha,17-beta-Estriol|3,16-alpha,17-beta-Oestriol|Ovesterin|16.alpha.-Hydroxyestradiol|Ovo-vinces|3,16alpha,17beta-Trihydroxy-1,3,5(10)-estratriene|Klimax E|16.alpha.,17.beta.-Estriol|16-Hydroxyestradiol|1,3,5-Estratriene-3beta,16alpha,17beta-triol|16.alpha.-Estriol|1,3,5-Oestratriene-3beta,16alpha,17beta-triol|A 13610|CCRIS 284|Estra-1,3,5(10)-trien-3,16alpha,17beta-triol|Chlorapatite|Oestra-1,3,5(10)-triene-3,16alpha,17beta-triol|Gynasan|Trimesta|3,16alpha,17beta-Trihydroxy-delta-1,3,5-oestratriene|oestriol.|CHEBI:27974|HSDB 3590|(16alpha,17beta)-Oestra-1,3,5(10)-triene-3,16,17-triol|Estra-1,3,5(10)-triene-3,16alpha,17beta-triol|EINECS 200-022-2|16.alpha.-Hydroxyoestradiol|NSC 12169|3,16alpha,17beta-trihydroxy-Delta(1,3,5)-estratriene|3,16-alpha,17-beta-Trihydroxy-delta-1,3,5-estratriene|3,16-alpha,17-beta-Trihydroxy-delta-1,3,5-oestratriene|3,16-alpha,17-beta-Trihydroxyestra-1,3,5(10)-triene|3,16-alpha,17-beta-Trihydroxyoestra-1,3,5(10)-triene|Estriol (Standard)|UNII-FB33469R8E|BRN 2508172|1,3,5(10)-Estratriene-3,16alpha,17beta-Triol|16.alpha.,17.beta.-Oestriol|DTXSID9022366|OE3|1,3,5(10)-Estratriene-3,16-alpha,17beta-triol|Oestra-1,3,5(10)-triene-3,16-alpha,17-beta-triol|FB33469R8E|Estra-1,3,5(10)-triene-3,16,17-triol|Estra-1,3,5(10)-triene-3,16,17-triol, (16alpha,17beta)-|16.alpha.-Hydroxy-17.beta.-estradiol|DTXCID002366|Estriol [USP:INN:BAN:JAN]|4-06-00-07550 (Beilstein Handbook Reference)|NSC12169|MFCD00003691|(8R,9S,13S,14S,16R,17R)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16,17-triol|ESTRIOL (MART.)|ESTRIOL [MART.]|ESTRIOL (USP-RS)|ESTRIOL [USP-RS]|1,3,5-ESTRATRIENE-3B,16A,17B-TRIOL|1306-04-3|ESTRIOL (EP MONOGRAPH)|ESTRIOL [EP MONOGRAPH]|ESTRIOL (USP MONOGRAPH)|Estriol (USP:INN:BAN:JAN)|ESTRIOL [USP MONOGRAPH]|3,16.alpha.,17.beta.-Estriol|(16A,17B)-ESTRA-1,3,5(10)-TRIENE-3,16,17-TRIOL|ESTRIOL (EMA EPAR VETERINARY)|ESTRIOL [EMA EPAR VETERINARY]|16a-Hydroxyestradiol|(1S,10R,11S,13R,14R,15S)-15-methyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-2(7),3,5-triene-5,13,14-triol|3,17.beta.-Estriol|Estriel (TN)|Oestriol [Steroidal oestrogens]|Estra-1,3,5(10)-triene-3,16,17-triol, (16.alpha.,17.beta.)-|SR-01000721851|16alpha,17beta Estriol|1,3,5(10)-Estratriene-3,16.alpha.,17.beta.-triol|Estra-1,3,5(10)-trien-3,16.alpha.,17.beta.-triol|Estra-1,3,5(10)-triene-3,16.alpha.,17.beta.-triol|1,3,5(10)-ESTRATRIENE-3,16,17-TRIOL|1,3,5-Estratriene-3.beta.,16-.alpha.,17-.beta.-triol|1,3,5-Oestratriene-3-.beta.,16.alpha.,17.beta.-triol|3,16.alpha.,17.beta.-Trihydroxy-1,3,5(10)-estratriene|3,16.alpha.,17.beta.-Trihydroxyestra-1,3,5(10)-triene|Oestra-1,3,5(10)-triene-3,16.alpha., 17.beta.-triol|Trophicreme|3,16.alpha.,17.beta.-Trihydroxy-.delta.-1,3,5-estratriene|Ostriol|Ovestinon|Gynsan|3,16.alpha.,17.beta.-Trihydroxy-.delta.-1,3,5-oestratriene|(16.alpha.,17.beta.)-Estra-1,3,5(10)-triene-3,16,17-triol|(16.alpha.,17.beta.)-Oestra-1,3,5(10)-triene-3,16,17-triol|Estro-Life|16alpha-Estriol|3,16-.alpha.,17-.beta.-Oestriol|Holin V|CAS-50-27-1|16a-Estriol|NCGC00166111-01|16a,17b-Estriol|Estriol 5.0 Cream|Estriol, 98%|Estra-1,3,5(10)-triene-3,16,17-triol, (16a,17b)-|ESTRIOL [HSDB]|Estriol, >=97%|ESTRIOL [JAN]|ESTRIOL [MI]|3,16a,17b-Estriol|Prestwick0_001096|Prestwick1_001096|Prestwick2_001096|Prestwick3_001096|Estriol (JP17/USP)|E0218|ESTRIOL [WHO-DD]|Epitope ID:140131|1,3,5(10)-Estratrien-3,16.alpha.,17.beta.-triol|Advanced Formula Estro-Life|Estra-1,3,5(10)-triene-3,16-.alpha., l7-.beta.-triol|SCHEMBL78033|BSPBio_001172|ESTRIOL [GREEN BOOK]|3,16-.alpha.,17-.beta.-Trihydroxyoestra-1,3,5(10)-triene|MLS000069812|BIDD:ER0124|SPBio_003056|BPBio1_001290|CHEMBL193482|GTPL2821|Estriol 1.0 mg/ml in Methanol|HY-B0412R|HMS1571K14|HMS2090E20|HMS2098K14|HMS2234A18|HMS3715K14|HMS3884P19|BCP23357|HY-B0412|Tox21_112320|Tox21_301604|BDBM50410506|LMST02010003|s2466|AKOS015894926|Tox21_112320_1|BCP9000661|CCG-221096|DB04573|Estriol 100 microg/mL in Acetonitrile|Estriol, purum, >=97.0% (HPLC)|FD12050|SMP1_000122|NCGC00166111-02|NCGC00179277-01|NCGC00255193-01|NCGC00274080-01|AS-13735|Estriol, meets USP testing specifications|SMR000059210|BCP0726000219|AB00514045|CS-0694816|Estriol, VETRANAL(TM), analytical standard|NS00009155|WLN: L E5 B666TTT&J E1 FQ GQ OQ|C05141|D00185|Estra-1,3,5(10)-triene-3,16a,17b-triol|3,16a,17b-Trihydroxyestra-1,3,5(10)-triene|3,17.beta.-Trihydroxy-1,3,5(10)-estratriene|3,17.beta.-Trihydroxyestra-1,3,5(10)-triene|AB00514045-08|AB00514045-09|AB00514045_10|EN300-7390799|(16.alpha.,3,5(10)-triene-3,16,17-triol|Q409721|3,17.beta.-Trihydroxy-.delta.-1,3,5-estratriene|3,17.beta.-Trihydroxy-.delta.-1,3,5-oestratriene|Q-201072|SR-01000721851-3|SR-01000721851-4|1,5(10)-Estratriene-3,16.alpha., 17.beta.-triol|1,5(10)-Estratriene-3,16.alpha.,17.beta.-triol|3,16alpah,17beta-Trihydroxyestra-1,3,5(10)-triene|3,16alpha,17beta-Trihydroxyestra-1,3,5(10)-triene|BRD-K17016787-001-03-5|BRD-K17016787-001-16-7|Estra-1,5(10)-trien-3,16.alpha.,17.beta.-triol|Estra-1,5(10)-triene-3,16.alpha.,17.beta.-triol|1,5-Estratriene-3.beta.,16-.alpha.,17-.beta.-triol|1,5-Oestratriene-3-.beta.,16.alpha.,17.beta.-triol|13b-Methyl-1,3,5(10)-gonatriene-3,16a,17b-triol|Estra-1,5(10)-trien-3,16.alpha., 17.beta.-triol|Estra-1,5(10)-triene-3,16.alpha., 17.beta.-triol|Estriol, European Pharmacopoeia (EP) Reference Standard|Oestra-1,5(10)-triene-3,16.alpha., 17.beta.-triol|Oestra-1,5(10)-triene-3,16.alpha.,17.beta.-triol|6EC6F23B-A991-4606-8BC7-146D915DAB31|Estriol, United States Pharmacopeia (USP) Reference Standard|(S)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acidt-butyl ester|13beta-METHYL-1,3,5(10)-GONATRIENE-3,16alpha,17beta-TRIOL|estra-1(10),2,4-triene-3,16,17-triol, (16alpha,17beta)-|Estra-1,5(10)-triene-3,16,17-triol, (16.alpha.,17.beta.)-|(9beta,13alpha,16beta,17beta)-estra-1(10),2,4-triene-3,16,17-triol|13.BETA.-METHYL-1,3,5(10)-GONATRIENE-3,16.ALPHA.,17.BETA.-TRIOL|Estriol for system suitability, European Pharmacopoeia (EP) Reference Standard|(13S,16R,17R)-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthrene-3,16,17-triol|(1R,2R,3aS,3bR,9bS,11aS)-11a-methyl-1H,2H,3H,3aH,3bH,4H,5H,9bH,10H,11H,11aH-cyclopenta[a]phenanthrene-1,2,7-triol|(8R,13S,16R,17R)-13-Methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthrene-3,16,17-triol|(8R,9S,13S,14S,16R,17R)-13-methyl-6,7,8,9,11,12,14,15,16, 17-decahydrocyclopenta[a]phenanthrene-3,16,17-triol | 288.400 | C18H24O3 | 60.700 | 411.000 | 2.500 | 21 | 3 | 3 | 0 | InChI=1S/C18H24O3/c1-18-7-6-13-12-5-3-11(19)8-10(12)2-4-14(13)15(18)9-16(20)17(18)21/h3,5,8,13-17,19-21H,2,4,6-7,9H2,1H3/t13-,14-,15+,16-,17+,18+/m1/s1 | C[C@]12CC[C@H]3[C@H]([C@@H]1C[C@H]([C@@H]2O)O)CCC4=C3C=CC(=C4)O | CC12CCC3C(C1CC(C2O)O)CCC4=C3C=CC(=C4)O | PROQIPRRNZUXQM-ZXXIGWHRSA-N | (8R,9S,13S,14S,16R,17R)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16,17-triol | 288.173 | 288.173 | 0 | 1 | 0 | 6 | 6 | 0 | 0 | 0 | 0 | 12038 | 26471 | 7157 | 2D+3D | Estriol | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Food Additives and Ingredients|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 19 | 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5988 | Sucrose | sucrose|57-50-1|saccharose|sugar|Table sugar|Cane sugar|White sugar|D-Sucrose|Rohrzucker|Saccharum|Microse|Rock candy|Amerfand|Amerfond|Confectioner's sugar|Sucrose, pure|sacarosa|D-(+)-Saccharose|D-Saccharose|Sucrose, dust|D(+)-Saccharose|D(+)-Sucrose|Sacharose|D-(+)-Sucrose|beta-D-Fructofuranosyl-alpha-D-glucopyranoside|CCRIS 2120|HSDB 500|Sucraloxum [INN-Latin]|CHEBI:17992|beta-D-Fructofuranosyl alpha-D-glucopyranoside|NCI-C56597|(+)-Sucrose|AI3-09085|alpha-D-Glucopyranosyl beta-D-fructofuranoside|Sucrose, purified|(alpha-D-Glucosido)-beta-D-fructofuranoside|EINECS 200-334-9|NSC 406942|Fructofuranoside, alpha-D-glucopyranosyl, beta-D|Glucopyranoside, beta-D-fructofuranosyl, alpha-D|DTXSID2021288|UNII-C151H8M554|GNE-410|S-67F|Glc(alpha1->2beta)Fru|alpha-D-Glucopyranoside, beta-D-fructofuranosyl-|C151H8M554|NSC-406942|DTXCID101288|1-alpha-D-glucopyranosyl-2-beta-D-fructofuranoside|alpha-D-Glucopyranoside, beta-D-fructofuranosyl|MFCD00006626|beta-D-Fruf-(2<->1)-alpha-D-Glcp|NCGC00164248-01|Sucraloxum|Sucraloxum (INN-Latin)|SUCROSE (II)|SUCROSE [II]|SUCROSE (USP-RS)|SUCROSE [USP-RS]|(2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol|SUCROSE (EP IMPURITY)|SUCROSE [EP IMPURITY]|SUCROSE (EP MONOGRAPH)|SUCROSE [EP MONOGRAPH]|Saccarose|Sucrose [USAN:JAN]|Compressible sugar|CAS-57-50-1|(2R,3R,4S,5S,6R)-2-{[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol|92004-84-7|Sucrose [JAN:NF]|Beetsugar|GLC-(1-2)FRU|Frost Sugar|Sucrose,ultrapure|Manalox AS|Sucrose, AR|Sucrose, LR|Sucrose, ultrapure|Sucrose, USP|Sucrose ACS grade|Sucrose (TN)|Sugar spheres (NF)|Sugar,(S)|REFINED SUGAR|Sucrose, ACS reagent|Sucrose, reagent grade|1af6|SUGAR, WHITE|SUCROSE [VANDF]|Sucrose (for injection)|SUCROSE [HSDB]|SUCROSE [INCI]|DYSPEPSIA HEADACHE|Sucrose (JP17/NF)|SUCROSE [FCC]|SUCROSE [JAN]|SUGAR [VANDF]|SUCROSE [MI]|SUCROSE [NF]|Sucrose Biochemical grade|SUCROSE [WHO-DD]|Sucrose, SAJ first grade|SACCHARUM OFFICINALE|Sugar, compressible (NF)|bmse000119|bmse000804|bmse000918|Epitope ID:153236|Sucrose, >=99.5%|Sucrose, JIS special grade|White soft sugar (JP17)|Sucrose, analytical standard|Sucrose, cell culture tested|Sugar, confectioner's (NF)|1-alpha-D-glucopyranosyl-2-beta-D-fructofranoside|Sucrose, p.a., ACS reagent|CHEMBL253582|GTPL5411|CHEBI:65313|Sucrose, Molecular Biology Grade|Sucrose, >=99.5% (GC)|alpha-D-Glc-(1-2)-beta-D-Fru|SACCHARUM OFFICINALE [HPUS]|HY-B1779|Tox21_112093|Tox21_201397|Tox21_300410|BDBM50108105|s3598|Sucrose, for electrophoresis, >99%|AKOS024306988|alpha-D-Glc-(1-->2)-beta-D-Fru|Sucrose Palmitic Acid (1:1 Mixture)|DB02772|Sucrose, BioXtra, >=99.5% (GC)|a-D-Glucopyranosyl A-D-fructofuranoside|b -D-Fructofuranosyl a-D-glucopyranoside|NCGC00164248-02|NCGC00164248-03|NCGC00164248-05|NCGC00254237-01|NCGC00258948-01|D-Saccharose 20000 microg/mL in Water|Sucrose, meets USP testing specifications|Sucrose, Vetec(TM) reagent grade, 99%|D-Saccharose 1000 microg/mL in Methanol|alpha-D-Glucopyranosylbeta-D-fructofuranoside|CS-0013810|S0111|Sucrose, Grade I, plant cell culture tested|Sucrose, Grade II, plant cell culture tested|C00089|D00025|D70407|EN300-126630|Sucrose, for molecular biology, >=99.5% (GC)|SR-01000883983|Sucrose, NIST(R) SRM(R) 17f, optical rotation|J-519846|Q4027534|SR-01000883983-1|Sucrose, for microbiology, ACS reagent, >=99.0%|alpha-D-glucopyranosyl-(1->2)-beta-D-fructofuranoside|Sucrose, British Pharmacopoeia (BP) Reference Standard|Sucrose, European Pharmacopoeia (EP) Reference Standard|Sucrose, Vetec(TM) reagent grade, RNase and DNase free|Z1589255958|.BETA.-D-FRUCTOFURANOSYL-.ALPHA.-D-GLUCOPYRANOSIDE|beta-D-fructofuranosyl-(2↔1)-alpha-D-glucopyranoside|Sucrose, analytical standard, for enzymatic assay kit SCA20|.ALPHA.-D-GLUCOPYRANOSIDE, .BETA.-D-FRUCTOFURANOSYL-|SUCROSE (CONSTITUENT OF CRANBERRY LIQUID PREPARATION)|Sucrose, anhydrous, free-flowing, Redi-Dri(TM), ACS reagent|Sucrose, BioUltra, for molecular biology, >=99.5% (HPLC)|Sucrose, United States Pharmacopeia (USP) Reference Standard|Carbon isotopes in sucrose, NIST(R) RM 8542, IAEA-CH-6 sucrose|SUCROSE (CONSTITUENT OF CRANBERRY LIQUID PREPARATION) [DSC]|Compressible sugar, United States Pharmacopeia (USP) Reference Standard|Sucrose, puriss., meets analytical specification of Ph. Eur., BP, NF|(2R,3R,4S,5S,6R)-2-(((2S,3S,4S,5R)-3,4-Dihydroxy-2,5-bis(hydroxymethyl)tetrahydrofuran-2-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol|(2R,3R,4S,5S,6R)-2-((2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)tetrahydrofuran-2-ylhydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol|(2R,3R,4S,5S,6R)-2-((2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)tetrahydrofuran-2-yloxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol|(2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)tetrahydrofuran-2-yl]oxy-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol|8027-47-2|8030-20-4|85456-51-5|86101-30-6|87430-66-8|A-5|Sucrose, BioReagent, suitable for cell culture, suitable for insect cell culture, >=99.5% (GC) | 342.300 | C12H22O11 | 190.000 | 395.000 | -3.700 | 23 | 8 | 11 | 5 | InChI=1S/C12H22O11/c13-1-4-6(16)8(18)9(19)11(21-4)23-12(3-15)10(20)7(17)5(2-14)22-12/h4-11,13-20H,1-3H2/t4-,5-,6-,7-,8+,9-,10+,11-,12+/m1/s1 | C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@]2([C@H]([C@@H]([C@H](O2)CO)O)O)CO)O)O)O)O | C(C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O)O | CZMRCDWAGMRECN-UGDNZRGBSA-N | (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | 342.116 | 342.116 | 0 | 1 | 0 | 9 | 9 | 0 | 0 | 0 | 0 | 204525 | 144987 | 82765 | 2D+3D | Sucrose | Agrochemical Information|Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Food Additives and Ingredients|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar | 19 | 1189|1194|1199|1205|1469|1471|1479|1490|1688|1766|1768|1811|2528|2546|2551|2662|23672|24032|26811|78477|89762|90086|90224|90258|90259|90260|91480|189629|311367|337692|337693|369769|369774|369781|369782|369783|369784|369785|369786|369787|369788|369789|369790|369791|369793|369795|369797|369799|369800|369805|455986|485290|492961|504327|504332|504749|504832|504834|504847|504865|588211|588212|588213|588513|588514|588515|588516|588526|588527|588532|588533|588534|588535|588536|588537|588541|588543|588544|588545|588546|588547|588579|588834|602332|614100|614101|614102|614103|614104|624030|624031|624032|624044|624170|624172|624173|624296|624297|651631|651632|651633|651634|651741|651743|651749|651751|651777|651778|651838|652048|652051|686978|686979|698549|698552|720516|720532|720533|720552|720634|720635|720636|720637|720653|720659|720674|720675|720678|720679|720680|720681|720682|720683|720684|720685|720686|720687|720691|720692|720693|720719|720725|743012|743014|743015|743033|743035|743036|743040|743041|743042|743053|743054|743063|743064|743065|743066|743067|743069|743074|743075|743077|743078|743079|743080|743081|743083|743084|743085|743086|743091|743094|743122|743139|743140|743191|743194|743199|743202|743203|743209|743210|743211|743212|743213|743215|743217|743218|743219|743220|743221|743222|743223|743224|743225|743226|743227|743228|743239|743240|743241|743242|743244|743288|743292|977611|1159509|1159515|1159516|1159517|1159518|1159519|1159520|1159521|1159523|1159525|1159526|1159527|1159528|1159529|1159531|1159551|1159552|1159553|1159555|1224834|1224835|1224836|1224837|1224838|1224839|1224840|1224841|1224842|1224843|1224844|1224845|1224846|1224847|1224848|1224849|1224867|1224868|1224869|1224870|1224871|1224872|1224873|1224874|1224875|1224876|1224877|1224878|1224879|1224880|1224881|1224882|1224883|1224884|1224885|1224886|1224887|1224888|1224889|1224890|1224892|1224893|1224894|1224895|1224896|1227875|1227876|1227878|1227879|1227880|1227881|1227882|1238812|1238813|1259241|1259242|1259243|1259244|1259247|1259248|1259251|1259310|1259344|1259355|1259356|1259364|1259365|1259366|1259367|1259368|1259369|1259374|1259377|1259378|1259379|1259380|1259381|1259382|1259383|1259384|1259385|1259386|1259387|1259388|1259390|1259391|1259392|1259393|1259394|1259395|1259396|1259401|1259402|1259403|1259404|1259407|1259408|1259422|1259541|1259542|1259556|1296008|1345199|1346784|1346795|1346798|1346799|1346824|1346829|1346859|1346877|1346891|1346924|1346977|1346978|1346979|1346980|1346981|1346982|1346983|1346984|1346985|1346986|1346987|1347030|1347031|1347032|1347033|1347034|1347035|1347036|1347037|1347038|1347395|1347397|1347398|1347399|1356350|1356351|1409598|1409605|1479145|1479147|1479149|1479150|1508602|1640020|1645758|1645845|1645846|1645882|1645883|1645886|1645887|1671196|1671197|1671198|1671199|1671200|1671201|1671498|1745844|1845191|1845192|1919968|1919969|1919970|1920063|1920064|1920065|1920067|1920068 | 20040916 | 001Chemical|10X CHEM|1st Scientific|3B Scientific (Wuhan) Corp|A2B Chem|AA BLOCKS|AAA Chemistry|Aaron Chemicals LLC|AbaChemScene|abcr GmbH|ABI Chem|AbMole Bioscience|Achemtek|Acmec Biochemical|Activate Scientific|AHH Chemical co.,ltd|AK Scientific, Inc. (AKSCI)|AKos Consulting & Solutions|Aladdin|Alfa Chemistry|Alichem|Amadis Chemical|Ambeed|ApexBio Technology|Aribo Reagent|AstaTech, Inc.|Aurora Fine Chemicals LLC|BenchChem|BePharm Ltd.|Bic Biotech|BIND|BindingDB|BioCyc|Biological Magnetic Resonance Data Bank (BMRB)|Biosynth|BLD Pharm|BOC Sciences|Broad Institute|Carcinogenic Potency Database (CPDB)|CCSbase|CD Formulation|Changzhou Highassay Chemical Co., Ltd|ChEBI|Chem-Space.com Database|Chembase.cn|ChEMBL|Chemenu Inc.|ChemExper Chemical Directory|ChemFaces|ChemFish Tokyo Co., Ltd.|Chemical Carcinogenesis Research Information System (CCRIS)|ChemIDplus|Chemieliva Pharmaceutical Co., Ltd|Cheminformatics Friedrich-Schiller-University Jena|ChemMol|ChemSpider|China MainChem Co., Ltd|CHIRALEN|Clearsynth|Collaborative Drug Discovery, Inc.|Combi-Blocks|Comparative Toxicogenomics Database (CTD)|Crystallography Open Database (COD)|CSNpharm|CymitQuimica|Davey Lab, Department of Microbiology, NEIDL, Boston University|DC Chemicals|DiscoveryGate|DrugBank|DrugCentral|ECI Group, LCSB, University of Luxembourg|Egon Willighagen, Department of Bioinformatics - BiGCaT, Maastricht University|eMolecules|Enamine|EPA DSSTox|EPA Substance Registry Services|EvitaChem|FDA Global Substance Registration System (GSRS)|Fisher Chemical|Genetic Toxicology Data Bank (GENE-TOX)|Glentham Life Sciences Ltd.|GlyTouCan Project|Google Patents|Human Metabolome Database (HMDB)|Hunan Chemfish Pharmaceutical Co., Ltd.|IBM|iChemical Technology USA Inc|Immune Epitope Database (IEDB)|IUPHAR/BPS Guide to PHARMACOLOGY|J&H Chemical Co.,ltd|Japan Chemical Substance Dictionary (Nikkaji)|KEGG|Key Organics/BIONET|LabNetwork, a WuXi AppTec Company|labseeker|LeadScope|LGC Standards|MassBank Europe|MassBank of North America (MoNA)|Mcule|MedChemexpress MCE|Metabolomics Workbench|Molecule Market|Molepedia|MolPort|MuseChem|National Center for Advancing Translational Sciences (NCATS)|NCBI Structure|NextBio|NextMove Software|NIAID ChemDB|NORMAN Suspect List Exchange|NovoSeek|Oakwood Products|OXCHEM CORPORATION|Parchem|PATENTSCOPE (WIPO)|Phion Ltd|Probes & Drugs portal|PubChem Reference Collection|RR Scientific|Santa Cruz Biotechnology, Inc.|SCRIPDB|Selleck Chemicals|Shanghai Institute of Organic Chemistry|Sigma-Aldrich|SMID|Smolecule|Springer Nature|SpringerMaterials|Starshine Chemical|SureChEMBL|TargetMol|TCI (Tokyo Chemical Industry)|THE BioTek|The Scripps Research Institute Molecular Screening Center|Therapeutic Target Database (TTD)|Thieme Chemistry|Thomson Pharma|TimTec|Tocris Bioscience|Tox21|ToxPlanet|VladaChem|VWR, Part of Avantor|West Coast Metabolomics Center-UC Davis|Wikidata|WikiPathways|Wilshire Technologies|Yick-Vic Chemicals & Pharmaceuticals (HK) Ltd.|Yuhao Chemical|ZeroPM - Zero Pollution of Persistent, Mobile Substances|ZINC | Chemical Vendors|Curation Efforts|Governmental Organizations|Journal Publishers|Legacy Depositors|NIH Initiatives|Research and Development|Subscription Services | D000074385 - Food Ingredients > D005503 - Food Additives|D010592 - Pharmaceutic Aids > D005421 - Flavoring Agents|COVID-19|COVID19|Coronavirus|Corona-virus|SARS|SARS2|SARS-CoV|SARS-CoV-2|COVID info from COVID-19 Disease Map |
5991 | Ethinyl Estradiol | ethinyl estradiol|Ethynylestradiol|57-63-6|ETHINYLESTRADIOL|Ethynyl estradiol|Ethinyloestradiol|17-Ethinylestradiol|Estinyl|Ginestrene|17alpha-Ethynylestradiol|Amenoron|Dyloform|Estorals|Ethinoral|Eticyclin|Eticyclol|Etinestrol|Etinestryl|Etinoestryl|Etistradiol|Feminone|Follicoral|Novestrol|Orestralyn|Primogyn|Spanestrin|Ertonyl|Esteed|Estigyn|Estoral|Ethidol|Inestra|Linoral|Lynoral|Menolyn|Oradiol|Neo-Estrone|Primogyn C|Primogyn M|Progynon C|Nogest-S|Palonyl|Perovex|Eston-E|Diogyn E|17alpha-Ethinylestradiol|Chee-O-Genf|Chee-O-Gen|Ethynyloestradiol|Estoral (Orion)|Diprol|17-Ethinyl-3,17-estradiol|17-Ethinyl-3,17-oestradiol|17-Ethynylestradiol|Ethinyl-oestranol|17-Ethynyloestradiol|Diognat-E|Diogyn-E|17alpha-Ethinyl estradiol|Aethinyloestradiolum|Orestrayln|Eticylol|Prosexol|Ylestrol|Ethinylestradiolum|Ethinyl E2|Etinilestradiol|Certostat|Anovlar|Etivex|Etinilestradiolo|Aethinyoestradiol|Progynon M|NSC-10973|EE(sub 2)|17alpha-Ethynyloestradiol|Estradiol, 17-ethynyl-|17a-Ethynylestradiol|Etinilestradiol [INN-Spanish]|Ethinylestradiolum [INN-Latin]|Ethinyl Estradiol [USP]|17alpha-Ethinylestradiol-17beta|CCRIS 286|HSDB 3587|17.alpha.-Ethinylestradiol|17.alpha.-Ethynylestradiol|Estoral [Orion]|EINECS 200-342-2|17.alpha.-Ethynyloestradiol|Microfollin|BRN 2419975|17a-Ethinylestradiol|CHEBI:4903|EE|EE2|UNII-423D2T571U|AI3-52941|17alpha-Ethinyl-17beta-estradiol|17 alpha-ethinyestradiol|Ethinyl estradiol (USP)|MFCD00003690|CHEMBL691|17-alpha-ethynyl estradiol|423D2T571U|Ethinylestradiol (Standard)|17.alpha.-Ethinyl-17.beta.-estradiol|17.alpha.-Ethynyl-17.beta.-oestradiol|Norinyl|17alpha-ethinylestra-1,3,5(10)-triene-3,17beta-diol|MLS000028479|17alpha-ethinyloestra-1,3,5(10)-triene-3,17beta-diol|(8R,9S,13S,14S,17R)-17-ethynyl-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthrene-3,17-diol|Estopherol|DTXSID5020576|19-Nor-17alpha-pregna-1,3,5(10)-trien-20-yne-3,17-diol|19-Norpregna-1,3,5(10)-trien-20-yne-3,17-diol, (17a)-|17-alpha-Ethynylestradiol|NSC10973|17.alpha.-Ethynylestradiol-l7.beta.|YAZ COMPONENT ETHINYL ESTRADIOL|17.alpha.-Ethynyloestradiol-17.beta.|17alpha-Ethynylestra-1,3,5(10)-triene-3,17beta-diol|BEYAZ COMPONENT ETHINYL ESTRADIOL|Estoral (VAN)|OVRAL COMPONENT ETHINYL ESTRADIOL|ZOVIA COMPONENT ETHINYL ESTRADIOL|Aethinyoestradiol [German]|NCGC00091533-04|ALESSE COMPONENT ETHINYL ESTRADIOL|AVIANE COMPONENT ETHINYL ESTRADIOL|ETHINYL ESTRADIOL COMPONENT OF YAZ|FEMHRT COMPONENT ETHINYL ESTRADIOL|KARIVA COMPONENT ETHINYL ESTRADIOL|KELNOR COMPONENT ETHINYL ESTRADIOL|LEVORA COMPONENT ETHINYL ESTRADIOL|LYBREL COMPONENT ETHINYL ESTRADIOL|PORTIA COMPONENT ETHINYL ESTRADIOL|PREVEN COMPONENT ETHINYL ESTRADIOL|SMR000058319|TWIRLA COMPONENT ETHINYL ESTRADIOL|VIENVA COMPONENT ETHINYL ESTRADIOL|VOLNEA COMPONENT ETHINYL ESTRADIOL|XULANE COMPONENT ETHINYL ESTRADIOL|YASMIN COMPONENT ETHINYL ESTRADIOL|BEKYREE COMPONENT ETHINYL ESTRADIOL|DESOGEN COMPONENT ETHINYL ESTRADIOL|ENSKYCE COMPONENT ETHINYL ESTRADIOL|KURVELO COMPONENT ETHINYL ESTRADIOL|LESSINA COMPONENT ETHINYL ESTRADIOL|LEVLITE COMPONENT ETHINYL ESTRADIOL|NORINYL COMPONENT ETHINYL ESTRADIOL|PIMTREA COMPONENT ETHINYL ESTRADIOL|SAFYRAL COMPONENT ETHINYL ESTRADIOL|TRIVORA COMPONENT ETHINYL ESTRADIOL|VELIVET COMPONENT ETHINYL ESTRADIOL|VIORELE COMPONENT ETHINYL ESTRADIOL|VYFEMLA COMPONENT ETHINYL ESTRADIOL|ALTAVERA COMPONENT ETHINYL ESTRADIOL|ANNOVERA COMPONENT ETHINYL ESTRADIOL|ARANELLE COMPONENT ETHINYL ESTRADIOL|BREVICON COMPONENT ETHINYL ESTRADIOL|CRYSELLE COMPONENT ETHINYL ESTRADIOL|CYCLESSA COMPONENT ETHINYL ESTRADIOL|ELIFEMME COMPONENT ETHINYL ESTRADIOL|ENPRESSE COMPONENT ETHINYL ESTRADIOL|ETHINYL ESTRADIOL COMPONENT OF BEYAZ|ETHINYL ESTRADIOL COMPONENT OF OVRAL|ISIBLOOM COMPONENT ETHINYL ESTRADIOL|LEVONEST COMPONENT ETHINYL ESTRADIOL|MARLISSA COMPONENT ETHINYL ESTRADIOL|MIRCETTE COMPONENT ETHINYL ESTRADIOL|NORDETTE COMPONENT ETHINYL ESTRADIOL|NUVARING COMPONENT ETHINYL ESTRADIOL|ORSYTHIA COMPONENT ETHINYL ESTRADIOL|PREVIFEM COMPONENT ETHINYL ESTRADIOL|QUASENSE COMPONENT ETHINYL ESTRADIOL|SETLAKIN COMPONENT ETHINYL ESTRADIOL|SPRINTEC COMPONENT ETHINYL ESTRADIOL|TAYTULLA COMPONENT ETHINYL ESTRADIOL|ETHINYL ESTRADIOL COMPONENT OF ALESSE|ETHINYL ESTRADIOL COMPONENT OF FEMHRT|ETHINYL ESTRADIOL COMPONENT OF KARIVA|ETHINYL ESTRADIOL COMPONENT OF KELNOR|ETHINYL ESTRADIOL COMPONENT OF LYBREL|ETHINYL ESTRADIOL COMPONENT OF PREVEN|ETHINYL ESTRADIOL COMPONENT OF TWIRLA|ETHINYL ESTRADIOL COMPONENT OF YASMIN|FEMCON FE COMPONENT ETHINYL ESTRADIOL|INTROVALE COMPONENT ETHINYL ESTRADIOL|QUARTETTE COMPONENT ETHINYL ESTRADIOL|SEASONALE COMPONENT ETHINYL ESTRADIOL|TRIPHASIL COMPONENT ETHINYL ESTRADIOL|ETHINYL ESTRADIOL COMPONENT OF DESOGEN|ETHINYL ESTRADIOL COMPONENT OF LEVLITE|ETHINYL ESTRADIOL COMPONENT OF SAFYRAL|ETHINYL ESTRADIOL COMPONENT OF VELIVET|ORTHO-CEPT COMPONENT ETHINYL ESTRADIOL|SEASONIQUE COMPONENT ETHINYL ESTRADIOL|19-Norpregna-1,3,5(10)-trien-20-yne-3,17-diol, (17.alpha.)-|ETHINYL ESTRADIOL COMPONENT OF ALTAVERA|ETHINYL ESTRADIOL COMPONENT OF ANNOVERA|ETHINYL ESTRADIOL COMPONENT OF ARANELLE|ETHINYL ESTRADIOL COMPONENT OF CRYSELLE|ETHINYL ESTRADIOL COMPONENT OF CYCLESSA|ETHINYL ESTRADIOL COMPONENT OF LEVONEST|ETHINYL ESTRADIOL COMPONENT OF MIRCETTE|ETHINYL ESTRADIOL COMPONENT OF NUVARING|ETHINYL ESTRADIOL COMPONENT OF PREVIFEM|ETHINYL ESTRADIOL COMPONENT OF QUASENSE|ETHINYL ESTRADIOL COMPONENT OF SETLAKIN|ETHINYL ESTRADIOL COMPONENT OF SPRINTEC|NORQUEST FE COMPONENT ETHINYL ESTRADIOL|ESTROSTEP FE COMPONENT ETHINYL ESTRADIOL|ETHINYL ESTRADIOL COMPONENT OF INTROVALE|ETHINYL ESTRADIOL COMPONENT OF SEASONALE|LOSEASONIQUE COMPONENT ETHINYL ESTRADIOL|TRI-PREVIFEM COMPONENT ETHINYL ESTRADIOL|TRI-SPRINTEC COMPONENT ETHINYL ESTRADIOL|Etinilestradiolo [DCIT]|ETHINYL ESTRADIOL COMPONENT OF FEMCON FE|ETHINYL ESTRADIOL COMPONENT OF ORTHO-CEPT|ETHINYL ESTRADIOL COMPONENT OF SEASONIQUE|TRI-LEGEST FE COMPONENT ETHINYL ESTRADIOL|Estradiol, Ethinyl|ETHINYL ESTRADIOL COMPONENT OF LOSEASONIQUE|ETHINYL ESTRADIOL COMPONENT OF NORQUEST FE|LO LOESTRIN FE COMPONENT ETHINYL ESTRADIOL|ETHINYL ESTRADIOL COMPONENT OF ESTROSTEP FE|ETHINYL ESTRADIOL COMPONENT OF TRI-PREVIFEM|ETHINYL ESTRADIOL COMPONENT OF TRI-SPRINTEC|LO MINASTRIN FE COMPONENT ETHINYL ESTRADIOL|MINASTRIN 24 FE COMPONENT ETHINYL ESTRADIOL|ORTHO TRI-CYCLEN COMPONENT ETHINYL ESTRADIOL|TRI LO SPRINTEC COMPONENT ETHINYL ESTRADIOL|DTXCID70576|ETHINYL ESTRADIOL COMPONENT OF LO LOESTRIN FE|ETHINYL ESTRADIOL COMPONENT OF TRI-LEGEST FE|Etinilestradiol (INN-Spanish)|ETHINYL ESTRADIOL COMPONENT OF ORTHO TRI-CYCLEN|ETHINYL ESTRADIOL COMPONENT OF TRI LO SPRINTEC|Ethinylestradiolum (INN-Latin)|17alpha-Ethynyl-1,3,5(10)-estratriene-3,17beta-diol|ETHINYLESTRADIOL (MART.)|ETHINYLESTRADIOL [MART.]|(17beta)-17-ethynylestra-1(10),2,4-triene-3,17-diol|17alpha-ethinyl-estra-1,3,5(10)-triene-3,17beta-diol|17-Ethynyl-3,17-dihydroxy-1,3,5-oestratriene|ETHINYL ESTRADIOL (USP-RS)|ETHINYL ESTRADIOL [USP-RS]|(17alpha)-19-norpregna-1,3,5(10)-trien-20-yne-3,17-diol|Ethinylestradiol [INN:BAN:JAN]|17-alpha-Ethynylestradiol-17-beta|ETHINYLESTRADIOL (EP MONOGRAPH)|ETHINYLESTRADIOL [EP MONOGRAPH]|CAS-57-63-6|17-alpha-Ethinyl-17-beta-estradiol|ETHINYL ESTRADIOL (USP MONOGRAPH)|ETHINYL ESTRADIOL [USP MONOGRAPH]|17-alpha-Ethynyl-17-beta-oestradiol|component of Oracon|component of Ortrel|Estinyl (TN)|component of Demulen|OVULEN-21|OVULEN-28|Estra-1,5(10)-triene-3,17.beta.-diol, 17-ethynyl-|Estra-1,5[10]-triene-3,17.beta.-diol, 17-ethynyl-|Ethinyloestradiol [Steroidal oestrogens]|Ylestol|19-Nor-17.alpha.-pregna-1,5(10)-trien-20-yne-3,17-diol|19-Nor-17.alpha.-pregna-1,5[10]-trien-20-yne-3,17-diol|ethinyl-estradiol|19-Norpregna-1,3,5(10)-trien-20-yne-3,17-diol, (17alpha)-|component of Ovral|3WF|Levlen (Salt/Mix)|Oracon (Salt/Mix)|Ortrel (Salt/Mix)|ESTROALS|ROLDIOL|17-alpha-Ethynyl-1,3,5-oestratriene-3,17-beta-diol|Anovlar (Salt/Mix)|Desogen (Salt/Mix)|17a-Ethynyloestradiol|Estoral {[Orion]}|Nordette (Salt/Mix)|Secrovin (Salt/Mix)|17-alpha-Ethinylestra-1,3,5(10)-triene-3,17-beta-diol|17-alpha-Ethynyl-1,3,5(10)-estratriene-3,17-beta-diol|Seasonale (Salt/Mix)|Triphasil (Salt/Mix)|17-alpha-Ethinyloestra-1,3,5(10)-triene-3,17-beta-diol|17-alpha-Ethynyl-1,3,5(10)-oestratriene-3,17-beta-diol|17alpha-Ethinyl-3,17-dihydroxy-delta(sup1,3,5)-estratriene|17alpha-ethinyl-3,17-dihydroxy-delta(sup1,3,5)oestratriene|3,17beta-Dihydroxy-17alpha-ethynyl-1,3,5(10)-estratriene|3,17beta-Dihydroxy-17alpha-ethynyl-1,3,5(10)-oestratriene|Estopherol (Salt/Mix)|Estra-1,3,5(10)-triene-3,17beta-diol, 17alpha-ethynyl-|Seasonique (Salt/Mix)|17-alpha-Ethinyl-3,17-dihydroxy-delta(sup 1,3,5)-estratriene|17-Ethynylestradiol ram|3,17-beta-Dihydroxy-17-alpha-ethynyl-1,3,5(10)-estratriene|3,17-beta-Dihydroxy-17-alpha-ethynyl-1,3,5(10)-oestratriene|Estra-1,3,5(10)-triene-3,17-beta-diol, 17-alpha-ethynyl-|Ortho Evra (Salt/Mix)|Tri-Levlen (Salt/Mix)|(17-alpha)-19-Norpregna-1,3,5(10)-trien-20-yne-3,17,diol|17alpha-ethinyl-delta(sup1,3,5(10))oestratriene-3,17-beta -diol|17alpha-Ethynyloestradiol-17beta; 17beta-Estradiol, 17-ethynyl-|19-Nor-17-alpha-pregna-1,3,5(10)-triene-20-yne-3,17-diol|Opera_ID_1808|17 alpha Ethynylestradiol|17a-Ethynylestradiol-l7b|17-alpha-Ethinyl-delta(sup 1,3,5(10))oestratriene-3,17-beta-diol|Ortho-Cyclen (Salt/Mix)|PRIMOGYN C(OR M)|17a-Ethynyloestradiol-17b|SCHEMBL4071|17a-Ethinyl-17b-estradiol|17a-Ethynyl-17b-oestradiol|(8R,9S,13S,14S,17R)-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol|MLS000758274|MLS001424011|BIDD:ER0162|ETHINYLESTRADIOL [INN]|ETHINYLESTRADIOL [JAN]|ETHINYL ESTRADIOL [MI]|Ethinylestradiol (JP17/INN)|ETHINYLESTRADIOL [INCI]|GTPL7071|SGCUT00127|ETHINYL ESTRADIOL [HSDB]|17alpha-Ethynylestradiol (EE2)|HY-B0216R|ETHINYL ESTRADIOL [VANDF]|ETHINYLESTRADIOL [WHO-DD]|ETHINYLESTRADIOL [WHO-IP]|HMS2051I19|HMS2235J09|HMS3715J09|17alpha-Ethynylestradiol, >=98%|17.beta.-Estradiol, 17-ethynyl-|19-Nor-17-alpha-pregna-1,3,5(10)-trien-20-yne-3,17-diol|HY-B0216|to_000048|17-Ethynylestradiol;Ethynylestradiol|Tox21_111147|Tox21_2012 | 296.400 | C20H24O2 | 40.500 | 505.000 | 3.700 | 22 | 2 | 2 | 1 | InChI=1S/C20H24O2/c1-3-20(22)11-9-18-17-6-4-13-12-14(21)5-7-15(13)16(17)8-10-19(18,20)2/h1,5,7,12,16-18,21-22H,4,6,8-11H2,2H3/t16-,17-,18+,19+,20+/m1/s1 | C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@]2(C#C)O)CCC4=C3C=CC(=C4)O | CC12CCC3C(C1CCC2(C#C)O)CCC4=C3C=CC(=C4)O | BFPYWIDHMRZLRN-SLHNCBLASA-N | (8R,9S,13S,14S,17R)-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol | 296.178 | 296.178 | 0 | 1 | 0 | 5 | 5 | 0 | 0 | 0 | 0 | 16967 | 54975 | 14081 | 2D+3D | Ethinyl Estradiol | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Food Additives and Ingredients|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 19 | 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6083 | Adenosine Phosphate | 5'-adenylic acid|adenosine 5'-monophosphate|Adenosine monophosphate|adenosine phosphate|61-19-8|adenylic acid|adenosine 5'-phosphate|5'-AMP|adenylate|Phosphentaside|Adenovite|Cardiomone|Phosaden|Phosphaden|Lycedan|AMP|Adenosine-5'-monophosphate|Vitamin B8|My-B-Den|Myoston|Monophosphadenine|5'-adenosine monophosphate|Muskeladenylsaeure|AMP (nucleotide)|Ergadenylic acid|Muscle adenylic acid|a-5mp|Adenosini phosphas|Adenosine 5'-(dihydrogen phosphate)|Adenyl|Fosfato de adenosina|Adenosine-5'-monophosphoric acid|Adenosine 5'-phosphoric acid|Phosphate d'adenosine|PAdo|adenosine-monophosphate|adenosine-5'P|Adenosine-5-monophosphoric acid|Muskeladenosin-phosphorsaeure|Adenylic acid (VAN)|Ado5'P|Adenosine 5'-monophosphoric acid|adenosine-phosphate|5'-O-phosphonoadenosine|A5MP|AMP (VAN)|NSC-20264|Adenosini phosphas [INN-Latin]|Adenosine, mono(dihydrogen phosphate) (ester)|HSDB 3281|A 5MP|Fosfato de adenosina [INN-Spanish]|Phosphate d'adenosine [INN-French]|CHEBI:16027|BRN 0054612|EINECS 200-500-0|NSC 20264|UNII-415SHH325A|[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate|DTXSID5022560|415SHH325A|((2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl dihydrogen phosphate|Adenosine phosphate [USAN:BAN:INN]|Adenosine 5' monophosphate|CHEMBL752|{[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}phosphonic acid|DTXCID002560|Adenosine 5-Monophosphate|4-26-00-03615 (Beilstein Handbook Reference)|NCGC00163319-01|NCGC00163319-03|ADENOSINE 5'-(DIHYDROGEN PHOSPHATE).|136920-07-5|122768-03-0|Adenosini phosphas (INN-Latin)|Adenosine-5-phosphate|ADENOSINE PHOSPHATE (MART.)|ADENOSINE PHOSPHATE [MART.]|NSC20264|5'-ADENYLIC ACID (USP-RS)|5'-ADENYLIC ACID [USP-RS]|Fosfato de adenosina (INN-Spanish)|Phosphate d'adenosine (INN-French)|Adenosine-5'-Monophosphate, Free acid|7gpb|8gpb|CAS-61-19-8|Adenosine phosphate [USAN:INN:BAN]|adenosin-5'-monophosphat|Adenyl (TN)|MFCD00005750|MFCD00149360|Adenosine 5' Phosphate|Adenosin-5-monophosphate|Adenosine5'-monophosphate|5'-Phosphate, Adenosine|Adenosine Monophosphate (Amp)|Muscle adenylate|adenosina fosfato|5'adenylic acid|Adenosine phosphate (USAN/INN)|1pyg|2gsu|5'-adenylate|My-beta-Den|67583-85-1|T-ADENYLIC|1ua4|1z6s|Adenosine 5monophosphate|adenosine 5'-phosphates|Adenosine 5'-phosphorate|Prestwick0_000356|Prestwick1_000356|Prestwick2_000356|Prestwick3_000356|Adenosine 5 -monophosphate|bmse000005|bmse000873|bmse000992|Epitope ID:137353|Adenosine-5-monophosphorate|SCHEMBL5588|5-AMP|Adenosine-5'-monophosphorate|BSPBio_000451|SPBio_002372|BPBio1_000497|GTPL2455|[3h]adenosine 5'-monophosphate|Adenosine phosphate(Vitamin B8)|SCHEMBL18287224|5'-ADENYLIC ACID [MI]|BDBM18137|CHEBI:22256|CHEBI:37096|5'-ADENYLIC ACID [FCC]|ADENOSINE PHOSPHATE [INN]|C01EB10|[(2R,3S,4R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-2-oxolanyl]methyl dihydrogen phosphate|ADENOSINE PHOSPHATE [HSDB]|ADENOSINE PHOSPHATE [INCI]|ADENOSINE PHOSPHATE [USAN]|ADENOSINE PHOSPHATE [VANDF]|7A8E6D15-9136-44C1-88C9-E1A224638E56|AMY30021|HY-A0181|Tox21_112046|ADENOSINE PHOSPHATE [WHO-DD]|s9366|AKOS015833068|AKOS015888563|Tox21_112046_1|CCG-267996|DB00131|NCGC00163319-02|[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl dihydrogen phosphate|AS-11783|BP-58695|DB-022416|A0158|CS-0017523|C00020|D02769|F20323|EN300-1700412|Adenosine-3(+2')-monophosphoric acid monohydrate*|Q318369|J-700145|W-105182|Adenosine 5'-monophosphate-Agarose, lyophilized powder|Adenosine 5'-monophosphate-Agarose, saline suspension|Z2216887941|9H-Purin-6-amine, 9-(5-O-phosphono-.beta.-D-ribofuranosyl)-|9H-purin-6-amine, 9-(5-O-phosphono-beta-D-ribofuranosyl)-|[(2R,3S,4R,5R)-5-adenin-9-yl-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl dihydrogen phosphate;hydrate|53624-78-5|Adenosine 5'-monophosphate-Agarose, lyophilized powder, Contains lactose stabilizers that must be removed prior to use. | 347.220 | C10H14N5O7P | 186.000 | 481.000 | -3.500 | 23 | 5 | 11 | 4 | InChI=1S/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1 | C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O)N | C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)O)O)O)N | UDMBCSSLTHHNCD-KQYNXXCUSA-N | [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | 347.063 | 347.063 | 0 | 1 | 0 | 4 | 4 | 0 | 0 | 0 | 0 | 39899 | 133646 | 44033 | 2D+3D | Adenosine Monophosphate | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Food Additives and Ingredients|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 19 | 880|1030|1195|1332|1457|1458|1460|1463|1468|1469|1471|1477|1479|1490|1688|1766|1768|1811|1865|2101|2107|2112|2517|2528|2546|2549|2551|2662|33710|34777|34901|34915|34916|34928|35062|35063|35067|35078|35081|35089|35091|35098|35099|52123|54327|54484|68444|70545|77348|77354|77361|87300|88304|88426|89523|91555|91558|92478|96606|108461|150332|150488|150493|150498|150626|150632|155601|155652|157042|157043|160455|160766|160767|162253|162706|165253|165257|165258|167145|167868|167873|167875|196094|196095|196096|199171|202915|204957|216393|216394|217837|218379|238114|269131|269135|269136|327641|327642|354019|358182|358183|419859|440574|440577|440580|440581|440582|440583|440584|440585|448478|448479|453456|453457|477766|477767|485281|485290|492961|504327|504332|504749|504832|504834|504845|504847|504865|511722|580978|580980|580981|588579|588834|602332|603957|612650|612651|624030|624031|624032|624044|624170|624172|624173|624296|624297|651631|651632|651633|651634|651635|652048|652051|671895|671897|671898|671899|684832|686977|686978|686979|699044|717236|720516|720532|720533|720552|720634|720635|720637|720674|720675|720678|720679|720680|720681|720682|720683|720684|720685|720686|720687|720691|720692|720693|720719|720725|743012|743014|743015|743033|743035|743036|743040|743041|743042|743053|743054|743063|743064|743065|743066|743067|743069|743074|743075|743077|743078|743079|743080|743081|743083|743084|743085|743086|743091|743094|743122|743139|743140|743191|743194|743199|743202|743203|743209|743210|743211|743212|743213|743215|743217|743218|743219|743220|743221|743222|743223|743224|743225|743226|743227|743228|743239|743240|743241|743242|743244|977599|977602|977610|977611|1065914|1065915|1076089|1117298|1117304|1117305|1117310|1117312|1117314|1117326|1117329|1117336|1117340|1117341|1117342|1117343|1117346|1118209|1132763|1132764|1132769|1151008|1151015|1156417|1159509|1159515|1159516|1159517|1159518|1159519|1159520|1159521|1159523|1159525|1159526|1159527|1159528|1159529|1159531|1159550|1159551|1159552|1159553|1159555|1159607|1159614|1186715|1186716|1186717|1186718|1187162|1187163|1189736|1224834|1224835|1224836|1224837|1224838|1224839|1224840|1224841|1224842|1224843|1224844|1224845|1224846|1224847|1224848|1224849|1224857|1224859|1224867|1224868|1224869|1224870|1224871|1224872|1224873|1224874|1224875|1224876|1224877|1224878|1224879|1224880|1224881|1224882|1224883|1224884|1224885|1224886|1224887|1224888|1224889|1224890|1224892|1224893|1224894|1224895|1224896|1259241|1259242|1259243|1259244|1259247|1259248|1259344|1259355|1259356|1259364|1259365|1259366|1259367|1259368|1259369|1259377|1259378|1259379|1259380|1259381|1259382|1259383|1259384|1259385|1259386|1259387|1259388|1259390|1259391|1259392|1259393|1259394|1259395|1259396|1259397|1259398|1259400|1259401|1259402|1259403|1259404|1259423|1272365|1286110|1296008|1296009|1315820|1315821|1315823|1315824|1315825|1315826|1315827|1315828|1324539|1345084|1345199|1346378|1346428|1346599|1346784|1346795|1346798|1346799|1346824|1346829|1346859|1346877|1346891|1346924|1346977|1346978|1346979|1346980|1346981|1346982|1346983|1346984|1346985|1346986|1346987|1347030|1347031|1347032|1347033|1347034|1347035|1347036|1347037|1347038|1347053|1347055|1347082|1347083|1347085|1347086|1347089|1347090|1347091|1347092|1347093|1347094|1347095|1347096|1347097|1347098|1347099|1347100|1347101|1347102|1347103|1347104|1347105|1347106|1347107|1347108|1347142|1347144|1347145|1347154|1347395|1347397|1347398|1347399|1347407|1347424|1347425|1359285|1359286|1359287|1359295|1390102|1390105|1436866|1436867|1441848|1452127|1503089|1503090|1503091|1503092|1503093|1503094|1503095|1503096|1508614|1508616|1508620|1508623|1508624|1508626|1508630|1517971|1640020|1645758|1645839|1645840|1645841|1645842|1645851|1645870|1645876|1645877|1645882|1645883|1645886|1645887|1646329|1668638|1671188|1671190|1671193|1671194|1671196|1671197|1671198|1671199|1671200|1671201|1671498|1703767|1711748|1711749|1723958|1745845|1745856|1745857|1797699|1806120|1810936|1852994|1852995|1852996|1852998|1852999|1853000|1853001|1853002|1853003|1853005|1853006|1853007|1853008|1859317|1919968|1919969|1919970|1920063|1920064|1920065|1920067|1920068 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3365 | Fluconazole | fluconazole|86386-73-4|Diflucan|Triflucan|Biozolene|Elazor|Fluconazol|Biocanol|Zoltec|Fluconazolum|Flucazol|Flucostat|Fungata|difluconazole|Flukezol|Flunizol|Pritenzol|Alflucoz|Cryptal|Dimycon|Oxifugol|Baten|Canzol|Forcan|Mutum|Syscan|Zemyc|2-(2,4-Difluorophenyl)-1,3-bis(1H-1,2,4-triazol-1-yl)propan-2-ol|2-(2,4-DIFLUOROPHENYL)-1,3-DI(1H-1,2,4-TRIAZOL-1-YL)PROPAN-2-OL|UK 49858|Flunazol|UK-49858|Alkanazole|Triconal|Fluconazolum [Latin]|DRG-0005|2-(2,4-difluorophenyl)-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol|Fluconazoli|CCRIS 7211|HSDB 7420|DIFLUCAN IN SODIUM CHLORIDE 0.9%|UNII-8VZV102JFY|123631-92-5|8VZV102JFY|Fluconazole in sodium chloride 0.9%|NSC-758661|Fluconazole [USAN]|1H-1,2,4-Triazole-1-ethanol, alpha-(2,4-difluorophenyl)-alpha-(1H-1,2,4-triazol-1-ylmethyl)-|DTXSID3020627|CHEBI:46081|DIFLUCAN IN DEXTROSE 5% IN PLASTIC CONTAINER|UK-49,858|BAYT006267|BAYT-006267|Fluconazole in dextrose 5% in plastic container|MFCD00274549|Zonal|CHEMBL106|2-(2,4-Difluorophenyl)-1,3-bis(1H-1,2,4-triazol-1-yl)-2-propanol|2,4-Difluoro-alpha,alpha-bis(1H-1,2,4-triazol-1-ylmethyl)benzyl alcohol|DTXCID10627|Fluconazole in sodium chloride 0.9% in plastic container|DIFLUCAN IN SODIUM CHLORIDE 0.9% IN PLASTIC CONTAINER|2-(2,4-Difluorophenyl)-1,3-di-1H-1,2,4-triazol-1-ylpropan-2-ol|Fluzon (Antifungal)|Fluzon [Antifungal]|alpha-(2,4-Difluorophenyl)-alpha-(1H-1,2,4-triazol-1-ylmethyl)-1H-1,2,4-triazole-1-ethanol|Fluconazolum (Latin)|NSC 758661|Fluconazole [USAN:USP:INN:BAN:JAN]|NCGC00095089-01|Fluconazol [Spanish]|Loitin|FLUCONAZOLE (MART.)|FLUCONAZOLE [MART.]|C13H12F2N6O|FLUCONAZOLE (USP-RS)|FLUCONAZOLE [USP-RS]|FLC|Diflazon|FLUCONAZOLE (EP MONOGRAPH)|FLUCONAZOLE [EP MONOGRAPH]|Fuconal|Trican|FLUCONAZOLE (USP MONOGRAPH)|FLUCONAZOLE [USP MONOGRAPH]|2-(2,4-DIFLUORFENYL)-1,3-BIS(1H-1,2,4-TRIAZOOL-1-YL)PROPAAN-2-OL|Fluconazole (USAN:USP:INN:BAN:JAN)|Diflucan (TN)|SMR000471882|CAS-86386-73-4|FLCZ|Fluconazole & hGCSF|SR-01000765440|fluconazolo|Biozole|Flucoral|Fluconazole & MC-510,011|Fluconazole (f)|Fluconazole,(S)|Expel-F|Fluconazole- Bio-X|KS-1059|AF01 - Antifungals|Fluconazole in combination with MGCD290|Spectrum_001654|FLUCONAZOLE [MI]|Spectrum2_001607|Spectrum3_001912|Spectrum4_000090|Spectrum5_001277|FLUCONAZOLE [INN]|FLUCONAZOLE [JAN]|F0677|FLUCONAZOLE [HSDB]|MGCD290 and Fluconazole|FLUCONAZOLE [VANDF]|cid_3365|MG-3290 and Fluconazole|SCHEMBL3151|Fluconazole, Sodium Chloride|BSPBio_003504|FLUCONAZOLE [WHO-DD]|FLUCONAZOLE [WHO-IP]|KBioGR_000360|KBioSS_002134|MLS001066394|MLS001165780|MLS001195645|MLS001304713|MLS001306492|MLS006011884|BIDD:GT0799|DivK1c_001030|SPECTRUM1503975|Fluconazole in Sodium Chloride|SPBio_001613|Fluconazole (JP17/USP/INN)|BDBM25817|HMS503M21|KBio1_001030|KBio2_002134|KBio2_004702|KBio2_007270|KBio3_003009|D01AC15|FLUCONAZOLE [ORANGE BOOK]|J02AC01|NINDS_001030|HMS1922O10|HMS2090I20|HMS2093M21|HMS2230O22|HMS3259H13|HMS3373I19|HMS3654P15|HMS3715F21|HMS3748G19|Pharmakon1600-01503975|FLUCONAZOLI [WHO-IP LATIN]|AMY23415|BCP28522|Fluconazole 2.0 mg/ml in Methanol|HY-B0101|1,2,4-triazol-1-yl)propan-2-ol|Tox21_111419|Tox21_202240|Tox21_300581|2-(2,4-Difluoro-phenyl)-1,3-bis-[1,2,4]triazol-1-yl-propan-2-ol|AC-428|BBL005614|CCG-39065|DL-407|Fluconazole & Human recombinant granulocyte colony stimulating factor|NSC754343|NSC758661|s1331|STK619301|AKOS000280854|Tox21_111419_1|CS-1835|DB00196|Fluconazole, >=98% (HPLC), powder|NC00650|NSC-754343|IDI1_001030|NCGC00095089-02|NCGC00095089-04|NCGC00095089-05|NCGC00095089-06|NCGC00095089-07|NCGC00095089-08|NCGC00095089-09|NCGC00095089-10|NCGC00095089-11|NCGC00254412-01|NCGC00259789-01|2-(2,4-difluorophenyl)-1,3-di(1H-|BF164466|Fluconazole 100 microg/mL in Acetonitrile|SBI-0051880.P002|UK-049858|NS00000281|SW199616-2|EN300-53634|C07002|D00322|AB00052399-07|AB00052399-08|AB00052399_09|AB00052399_10|A841625|Q411478|Q-201120|SR-01000765440-2|SR-01000765440-4|SR-01000765440-8|UK-49858;UK 49858;UK49858|BRD-K05977355-001-02-6|BRD-K05977355-001-09-1|F2173-0496|Z235354561|Fluconazole, European Pharmacopoeia (EP) Reference Standard|2-(2,4-difluorophenyl)-1,3-bis(1,2,4-triazol-1-yl)-2-propanol|Fluconazole, United States Pharmacopeia (USP) Reference Standard|2-[2,4-bis(fluoranyl)phenyl]-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol|Fluconazole, Pharmaceutical Secondary Standard; Certified Reference Material|2,4-DIFLUORO-1',1'-BIS(1H-1,2,4-TRIAZOL-1-YLMETHYL)BENZYL ALCOHOL|a-(2,4-Difluorophenyl)-a-(1H-1,2,4-triazol-1- ylmethyl)-1H-1,2,4-triazole-1-ethanol|Fluconazole for peak identification, European Pharmacopoeia (EP) Reference Standard|.alpha.-(2,4-Difluorophenyl)-.alpha.-(1H-1,2,4-triazol-1-ylmethyl)-1H-1,2,4-triazole-1-ethanol|1H-1,2,4-Triazole-1-ethanol, .alpha.-(2,4-difluorophenyl)-.alpha.-(1H-1,2,4-triazol-1-ylmethyl)-|1H-1,2,4-TRIAZOLE-1-ETHANOL, 1-(2,4-DIFLUOROPHENYL)-1-(1H-1,2,4-TRIAZOL-1-YLMETHYL)- | 306.270 | C13H12F2N6O | 81.600 | 358.000 | 0.400 | 22 | 1 | 7 | 5 | InChI=1S/C13H12F2N6O/c14-10-1-2-11(12(15)3-10)13(22,4-20-8-16-6-18-20)5-21-9-17-7-19-21/h1-3,6-9,22H,4-5H2 | C1=CC(=C(C=C1F)F)C(CN2C=NC=N2)(CN3C=NC=N3)O | C1=CC(=C(C=C1F)F)C(CN2C=NC=N2)(CN3C=NC=N3)O | RFHAOTPXVQNOHP-UHFFFAOYSA-N | 2-(2,4-difluorophenyl)-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol | 306.104 | 306.104 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 27654 | 74983 | 18749 | 2D+3D | Fluconazole | Agrochemical Information|Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 19 | 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445154 | Resveratrol | resveratrol|501-36-0|trans-resveratrol|3,4',5-Trihydroxystilbene|(E)-5-(4-Hydroxystyryl)benzene-1,3-diol|3,5,4'-Trihydroxystilbene|(E)-resveratrol|Resvida|3,4',5-Stilbenetriol|5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol|3,4',5-Trihydroxy-trans-stilbene|Biofort|Cuspidatin|5-[(1E)-2-(4-Hydroxyphenyl)ethenyl]-1,3-benzenediol|SRT-501|(E)-5-(p-Hydroxystyryl)resorcinol|Resveratrol p 5|SRT501|SRT 501|Resveratrol(e)-form|3,5,4'-Trihydroxy-trans-stilbene|Melinjo resveratrol 20|CHEBI:45713|Srt 501m|trans-3,4',5-trihydroxystilbene|5-[(E)-2-(4-hydroxyphenyl)vinyl]benzene-1,3-diol|NSC 327430|NSC-327430|trans-1,2-(3,4',5-Trihydroxydiphenyl)ethylene|CCRIS 8952|5-[2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol|DTXSID4031980|UNII-Q369O8926L|HSDB 7571|Resveratrol (Standard)|5-((1E)-2-(4-Hydroxyphenyl)ethenyl)-1,3-benzenediol|Ca 1201|C14H12O3|1,3-Benzenediol, 5-(2-(4-hydroxyphenyl)ethenyl)-, (E)-|1,3-Benzenediol, 5-[(1E)-2-(4-hydroxyphenyl)ethenyl]-|BIA 6-512|BIA-6-512|NSC327430|CHEMBL165|Q369O8926L|(E)-5-[2-(4-hydroxyphenyl)ethenyl]-1,3-benzendiol|MLS000069735|133294-37-8|DTXCID2011980|CHEBI:27881|trans-3,4',5 - trihydroxystilbene|MFCD00133799|SMR000058206|RESVERATROL (MART.)|RESVERATROL [MART.]|1,3-Benzenediol, 5-((E)-2-(4-hydroxyphenyl)ethenyl)-|Resveratol|TRANS-RESVERATROL (USP-RS)|TRANS-RESVERATROL [USP-RS]|5-((E)-2-(4-HYDROXYPHENYL)-ETHENYL) BENZENE-1,3 DIOL|trans Resveratrol|3,4',5-trihydroxy-stilbene|Resveratrol, natural|5-(2-(4-hydroxyphenyl)ethenyl)benzene-1,3-diol|SR-01000000163|5-((E)-2-(4-hydroxyphenyl)vinyl)benzene-1,3-diol|1,3-Benzenediol, 5-[(E)-2-(4-hydroxyphenyl)ethenyl]-|Jotrol|3fts|4jaz|4qer|Resveratrol, E-|Resveratrol,(S)|KUC104385N|Stilbene, 2f|TaxusChinensisiRehd|NCGC00015894-02|CAS-501-36-0|STL|Prestwick_619|Resveratrol, trans-|(E)-5-(2-(4-hydroxyphenyl)ethenyl)-1,3-benzenediol|KSC-10-164|Resveratrol, synthetic|RM-1812|Opera_ID_586|RESVERATROL [MI]|Prestwick2_000508|Prestwick3_000508|Spectrum5_000552|RESVERATROL [HSDB]|RESVERATROL [INCI]|R 5010|RESVERATROL [VANDF]|1,3-Benzenediol, 5-[(1Z)-2-(4-hydroxyphenyl)ethenyl]-|Lopac0_001111|REGID_for_CID_6240|SCHEMBL19425|BSPBio_000435|BSPBio_001114|BSPBio_003461|RESVERATROL [WHO-DD]|MLS001055357|MLS001076538|MLS001424228|MLS002207121|MLS002222231|SPECTRUM1502223|CU-01000001503-3|BPBio1_000479|cid_445154|GTPL8741|SGCUT00007|Resveratrol, analytical standard|REGID_for_CID_445154|BDBM23926|Resveratrol, >=99% (HPLC)|AMY5760|2l98|BCPP000091|HMS1362H15|HMS1569F17|HMS1792H15|HMS1921N04|HMS1990H15|HMS2052I09|HMS2096F17|HMS2232A18|HMS3263O04|HMS3403H15|HMS3412O14|HMS3649A20|HMS3676O14|BCP01416|to_000079|Tox21_110257|Tox21_201374|Tox21_303376|Tox21_501111|AC-727|BBL028252|CCG-38874|HB4055|HY-16561R|LMPK13090005|s1396|STL146386|AKOS005720936|Tox21_110257_1|CS-1050|DB02709|KS-5047|LP01111|NC00349|SDCCGMLS-0002998.P003|SDCCGSBI-0051080.P003|IDI1_002152|NCGC00017352-05|NCGC00017352-06|NCGC00017352-07|NCGC00017352-08|NCGC00017352-09|NCGC00017352-10|NCGC00017352-11|NCGC00017352-12|NCGC00017352-13|NCGC00017352-14|NCGC00017352-15|NCGC00017352-16|NCGC00017352-17|NCGC00017352-18|NCGC00017352-19|NCGC00017352-24|NCGC00017352-31|NCGC00017352-37|NCGC00017352-39|NCGC00024003-00|NCGC00024003-04|NCGC00024003-05|NCGC00024003-06|NCGC00024003-07|NCGC00024003-08|NCGC00024003-09|NCGC00024003-10|NCGC00024003-11|NCGC00024003-12|NCGC00024003-13|NCGC00024003-14|NCGC00257465-01|NCGC00258925-01|NCGC00261796-01|1ST40018|AS-12413|HY-16561|CS-0694771|EU-0101111|R0071|Resveratrol, Vetec(TM) reagent grade, 98%|SW196786-4|trans [2,5,4'-trihydroxydiphenyl] ethylene|C03582|N88795|5-[2-(4-hydroxyphenyl)vinyl]-1,3-benzenediol|AB00052942-29|AB00052942_31|trans-Resveratrol 100 microg/mL in Acetonitrile|A827984|Q407329|5-[(E)-2-(4-Hydroxyphenyl)vinyl]-1,3-benzoldiol|SR-01000000163-3|SR-01000000163-4|SR-01000000163-9|5-[(E)-2-(4-Hydroxyphenyl)ethenyl]benzol-1,3-diol|5-[(E)-2-(4-Hydroxyphenyl)vinyl]-1,3-benzenediol|5[(E)-2-(4-Hydroxyphenyl)-vinyl]benzene 1,3-diol|BRD-K25591257-001-01-2|BRD-K80738081-001-06-2|BRD-K80738081-001-07-0|BRD-K80738081-001-09-6|BRD-K80738081-001-10-4|BRD-K80738081-001-23-7|SR-01000000163-10|SR-01000000163-11|SR-01000000163-16|(E)-1-(3,5-dihydroxyphenyl)-2-(4-hydroxyphenyl)ethene|(E)1-(3,5-dihydroxyphenyl)-2-(4-hydroxyphenyl)ethene|5-((1E)-2-(4-hydroxyphenyl)ethenyl)benzene-1,3-diol|Resveratrol, certified reference material, TraceCERT(R)|Resveratrol, European Pharmacopoeia (EP) Reference Standard|1,3-Benzenediol, 5-(2-(4-hydroxyphenyl)-ethenyl)-, (E)-|533C1DA0-4104-42B5-9D32-9265F40857E4|trans-Resveratrol, United States Pharmacopeia (USP) Reference Standard|(E)-5-(2-(4-hydroxyphenyl)ethenyl)-1,3-benzenediol(E)-5-(2-(4-hydroxyphenyl)ethenyl)-1,3-benzenediol|31100-06-8|InChI=1/C14H12O3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h1-9,15-17H/b2-1 | 228.240 | C14H12O3 | 60.700 | 246.000 | 3.100 | 17 | 3 | 3 | 2 | InChI=1S/C14H12O3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h1-9,15-17H/b2-1+ | C1=CC(=CC=C1/C=C/C2=CC(=CC(=C2)O)O)O | C1=CC(=CC=C1C=CC2=CC(=CC(=C2)O)O)O | LUKBXSAWLPMMSZ-OWOJBTEDSA-N | 5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol | 228.079 | 228.079 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 22673 | 49108 | 16524 | 2D+3D | Resveratrol | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Food Additives and Ingredients|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 19 | 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896 | Melatonin | Melatonin|73-31-4|Melatonine|N-Acetyl-5-methoxytryptamine|Circadin|N-[2-(5-Methoxy-1H-indol-3-yl)ethyl]acetamide|5-Methoxy-N-acetyltryptamine|Melatol|N-(2-(5-Methoxy-1H-indol-3-yl)ethyl)acetamide|Melovine|8041-44-9|Acetamide, N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-|N-[2-(5-methoxyindol-3-yl)ethyl]acetamide|N-acetyl-5-methoxy-tryptamine|CCRIS 3472|NSC 113928|Acetamide, N-(2-(5-methoxyindol-3-yl)ethyl)-|UNII-JL5DK93RCL|JL5DK93RCL|Acetamide, N-(2-(5-methoxy-1H-indol-3-yl)ethyl)-|N-(2-(5-Methoxyindol-3-yl)ethyl)acetamide|EINECS 200-797-7|NSC-56423|5-methoxy n-acetyl-tryptamine|NSC-113928|BRN 0205542|DTXSID1022421|CHEBI:16796|HSDB 7509|BCI-049|CHEMBL45|MFCD00005655|NSC113928|J5.258B|DTXCID002421|Melatonex|Acetamide, N-[2-(5-methoxyindol-3-yl)ethyl]-|Melatonin (JAN)|5-22-12-00042 (Beilstein Handbook Reference)|NSC56423|CAS-73-31-4|NCGC00015680-11|MELATONIN [JAN]|MELATONIN (MART.)|MELATONIN [MART.]|MELATONIN (USP-RS)|MELATONIN [USP-RS]|Melatonina|Melapure|Posidorm|Primex|WLN: T56 BMJ D2MV1 GO1|[3H]melatonin|Melatonina (TN)|[3H]-melatonin|ML1|SMR000326666|N-(2-(5-methoxyindol-3-yl)ethyl)-Acetamide|N-[2-(5-methoxyindol-3-yl)ethyl]-Acetamide|N-[2-(5-Methoxy-1H-indol-3-yl)ethyl)acetamide|SR-01000075559|somease|[3H]MLT|Melatobel|Melaxen|Melatonine;|3-(n-acetyl-2-aminoethyl)-5-methoxyindole|Guna-dermo|Amerix Melatonin|Safrel Melatonin|Melatonin Phenolic|Melatobel (TN)|TNP00300|Melatonin1527|Prestwick_312|N-[2-(5-Methoxy-1H-indol-3-yl)-ethyl]-acetamide|Therapeutic Melatonin|Spectrum_000185|MELATONIN [DSC]|Guna-dermo (Salt/Mix)|MELATONIN [MI]|MELATONIN [HSDB]|MELATONIN [INCI]|Prestwick0_000458|Prestwick1_000458|Prestwick2_000458|Prestwick3_000458|Spectrum2_001344|Spectrum3_001393|Spectrum4_000066|Spectrum5_001745|Lopac-M-5250|MELATONIN [VANDF]|M1105|ChemDiv2_003916|M 5250|M-1200|M-1250|Melatonin, >=99.5%|MELATONIN [WHO-DD]|Lopac0_000787|Oprea1_104553|Oprea1_814234|SCHEMBL19018|BSPBio_000536|BSPBio_003006|GTPL224|KBioGR_000591|KBioSS_000665|MELATONIN [EMA EPAR]|Acetamide, {N-[2-(5-methoxyindol-3-yl)ethyl]-}|MLS000859594|MLS001055382|MLS001240204|BIDD:ER0618|DivK1c_000353|SPECTRUM1500690|SPBio_001527|SPBio_002475|Melatonin (synth.) ultra-pure|MELATONIN [GREEN BOOK]|BDBM9019|BPBio1_000590|GTPL1357|Melatonin Rapid Release Gelcaps|Acetamide, {N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-}|HMS501B15|KBio1_000353|KBio2_000665|KBio2_003233|KBio2_005801|KBio3_002226|Melatonin 1.0 mg/ml in Methanol|NINDS_000353|3-N-Acetyl-5-methoxyl tryptamine|GLXC-25215|HMS1380B22|HMS1569K18|HMS1921E04|HMS2089F09|HMS2096K18|HMS2233D23|HMS3262M16|HMS3370J20|HMS3413P14|HMS3654A22|HMS3677P14|HMS3713K18|HMS3884M05|Melatonin (synth.) standard-grade|AMY33320|BCP28154|HY-B0075|Tox21_110195|Tox21_201527|Tox21_302926|Tox21_500787|CCG-38837|HSCI1_000400|Melatonin, powder, >=98% (TLC)|STK386880|Melatonin Rapid Release Gelcaps 5 mg|AKOS000276269|Tox21_110195_1|CS-1769|DB01065|KS-1454|LP00787|SDCCGMLS-0065812.P001|SDCCGMLS-0065812.P002|SDCCGSBI-0050765.P003|IDI1_000353|IDI1_002631|SMP2_000309|N-acetyl-5-methoxy-tryptamine Melatonine|NCGC00015680-01|NCGC00015680-02|NCGC00015680-03|NCGC00015680-04|NCGC00015680-05|NCGC00015680-06|NCGC00015680-07|NCGC00015680-08|NCGC00015680-09|NCGC00015680-10|NCGC00015680-12|NCGC00015680-13|NCGC00015680-14|NCGC00015680-15|NCGC00015680-16|NCGC00015680-18|NCGC00015680-35|NCGC00090727-01|NCGC00090727-02|NCGC00090727-03|NCGC00090727-04|NCGC00090727-05|NCGC00090727-06|NCGC00090727-07|NCGC00090727-08|NCGC00090727-09|NCGC00256404-01|NCGC00259077-01|NCGC00261472-01|AC-10019|BA164660|NCI60_004378|SY051401|AB00053279|EU-0100787|NS00009598|S1204|SW196607-4|C01598|D08170|M02088|AB00053279-10|AB00053279_12|EN300-6486827|{N-[2-(5-methoxyindol-3-yl)ethyl]-} Acetamide|A929721|L001261|N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-Acetamide|Q180912|SR-01000075559-1|SR-01000075559-6|SR-01000075559-7|SR-01000075559-8|{N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-} Acetamide|BRD-K97530723-001-07-6|BRD-K97530723-001-11-8|F1929-1777|Melatonin, British Pharmacopoeia (BP) Reference Standard|Z1191880499|0E2B08C1-B325-45B1-8939-6F9081EFDFA4|Acetamide, N-[2-(5-methoxyindol-3-yl)ethyl]- (6CI,8CI)|Acetamide, N-[2-(5-methoxy-1H-indol-3-yl)ethyl]- (9CI)|Melatonin, United States Pharmacopeia (USP) Reference Standard|Melatonin, Pharmaceutical Secondary Standard; Certified Reference Material | 232.280 | C13H16N2O2 | 54.100 | 270.000 | 0.800 | 17 | 2 | 2 | 4 | InChI=1S/C13H16N2O2/c1-9(16)14-6-5-10-8-15-13-4-3-11(17-2)7-12(10)13/h3-4,7-8,15H,5-6H2,1-2H3,(H,14,16) | CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC | CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC | DRLFMBDRBRZALE-UHFFFAOYSA-N | N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide | 232.121 | 232.121 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 43624 | 53614 | 16325 | 2D+3D | Melatonin | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Food Additives and Ingredients|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 19 | 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5280343 | Quercetin | quercetin|117-39-5|Sophoretin|Meletin|Quercetine|Xanthaurine|Quercetol|Quertine|Quercitin|2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one|3,3',4',5,7-Pentahydroxyflavone|Cyanidelonon 1522|Flavin meletin|3,5,7,3',4'-Pentahydroxyflavone|Quertin|T-Gelb bzw. grun 1|C.I. Natural Yellow 10|Quercetin content|Kvercetin|C.I. 75670|C.I. Natural red 1|Cyanidenolon 1522|2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one|CI Natural Yellow 10|Corvitin|Korvitin|Lipoflavon|3',4',5,7-Tetrahydroxyflavan-3-ol|C.I. Natural yellow 10 & 13|Flavone, 3,3',4',5,7-pentahydroxy-|NSC 9219|2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one|CCRIS 1639|4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-|HSDB 3529|NCI-C60106|3'-hydroxykaempferol|CHEBI:16243|NSC9219|3,5,7-Trihydroxy-2-(3,4-dihydroxyphenyl)-4H-chromen-4-on|AI3-26018|UNII-9IKM0I5T1E|C15H10O7|NSC-9219|EINECS 204-187-1|9IKM0I5T1E|Quercetin (GMP)|3',4',5,7-tetrahydroxyflavon-3-ol|BRN 0317313|CI 75670|DTXSID4021218|3,3',4,5,7-Pentahydroxyflavone|2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-chromen-4-one|CHEMBL50|Ci-75670|MFCD00006828|NSC-57655|LDN-0052529|Flavone, 3,4',5,5',7-pentahydroxy-|DTXCID001218|2-(3,4-Dihydroxy-phenyl)-3,5,7-trihydroxy-chromen-4-one|3,5,7-trihydroxy-2-(3,4-dihydroxyphenyl)-4H-chromen-4-one|Quercetin (constituent of ginkgo)|5-18-05-00494 (Beilstein Handbook Reference)|3,5,7,3',4'-Pentahydroxyflavon|Kvercetin [Czech]|Natural Yellow 10|QUERCETIN (IARC)|QUERCETIN [IARC]|QUERCETIN (USP-RS)|QUERCETIN [USP-RS]|QUE|BRD9794|Dikvertin|BRD-9794|2-(3,4-DIHYDROXYPHENYL)-3,5,7-TRIHYDROXY-4H-BENZOPYRAN-4-ONE|CAS-117-39-5|3',4',5,7-tetrahydroxyflavonol|3,5,7,3',4'-pentahydroflavone|NSC57655|NSC58588|SR-01000076098|MixCom3_000183|Ritacetin|Quer|Quercetin,|74893-81-5|4dfu|4mra|Quercetin2H2O|Meletin;Sophoretin|Quercetin Phenolic|KUC104418N|KUC107684N|LIM-5662|LNS-5662|TNP00070|TNP00089|Quercetin1540|CI Natural Red 1|KSC-23-76|Quercetin_sathishkumar|KSC-10-126|Quercetin (Sophoretin)|Spectrum_000124|Tocris-1125|3cf8|QUERCETIN [DSC]|QUERCETIN [MI]|BiomolKI_000062|QUERCETIN [HSDB]|QUERCETIN [INCI]|Maybridge1_008992|Prestwick0_000507|Prestwick1_000507|Prestwick2_000507|Prestwick3_000507|Spectrum2_000059|Spectrum3_000642|Spectrum4_000807|Spectrum5_001389|Lopac-Q-0125|QUERCETIN [VANDF]|P0042|C.I. natural yellow 13|BiomolKI2_000068|Enicostemma Littorale Blume|UPCMLD-DP081|Q 0125|QUERCETIN [WHO-DD]|NCIOpen2_007628|NCIOpen2_007882|BIDD:PXR0007|Lopac0_000999|SCHEMBL19723|BSPBio_000433|BSPBio_001068|BSPBio_002243|KBioGR_000408|KBioGR_001293|KBioSS_000408|KBioSS_000584|MLS006011766|BIDD:ER0315|DivK1c_000485|SCHEMBL219729|SPECTRUM1500672|T-GELB BZW, GRUN 1|CU-01000012502-3|SPBio_000217|SPBio_002354|BDBM7460|BPBio1_000477|GTPL5346|MEGxp0_000381|SGCUT00001|3,4',5,7-Pentahydroxyflavone|CI Natural Yellow 10 & 13|NIOSH/LK8760000|UPCMLD-DP081:001|ACon1_000560|HMS501I07|KBio1_000485|KBio2_000408|KBio2_000584|KBio2_002976|KBio2_003152|KBio2_005544|KBio2_005720|KBio3_000775|KBio3_000776|KBio3_001463|3,7,3',4'-Pentahydroxyflavone|NINDS_000485|3',5,7-Tetrahydroxyflavan-3-ol|Bio1_000369|Bio1_000858|Bio1_001347|Bio2_000374|Bio2_000854|HMS1362F09|HMS1792F09|HMS1923O19|HMS1990F09|HMS3263G19|HMS3267M12|HMS3414J21|HMS3649D04|HMS3656C15|HMS3678J19|to_000078|3,4',5,5',7-pentahydroxyflavone|Tox21_202308|Tox21_300285|Tox21_500999|BBL005513|CCG-40054|Flavone,3',4',5,7-pentahydroxy-|HB0542|HY-18085G|LMPK12110004|NSC 57655|NSC324608|NSC756660|s2391|STK365650|Quercetin, >=95% (HPLC), solid|3,4',5,5',7-pentahydroxy-Flavone|AKOS000511724|Quercetin 1000 microg/mL in Acetone|CS-3981|DB04216|DS-3416|LP00999|NSC-756660|SDCCGSBI-0050972.P003|IDI1_000485|IDI1_002129|LDN 0052529|SMP1_000252|NCGC00015870-01|NCGC00015870-02|NCGC00015870-03|NCGC00015870-04|NCGC00015870-05|NCGC00015870-06|NCGC00015870-07|NCGC00015870-08|NCGC00015870-09|NCGC00015870-10|NCGC00015870-11|NCGC00015870-12|NCGC00015870-13|NCGC00015870-14|NCGC00015870-15|NCGC00015870-16|NCGC00015870-17|NCGC00015870-18|NCGC00015870-19|NCGC00015870-21|NCGC00015870-22|NCGC00015870-23|NCGC00015870-24|NCGC00015870-25|NCGC00015870-28|NCGC00015870-36|NCGC00015870-48|NCGC00015870-50|NCGC00025016-01|NCGC00025016-02|NCGC00025016-03|NCGC00025016-04|NCGC00025016-05|NCGC00025016-06|NCGC00025016-07|NCGC00025016-08|NCGC00168962-01|NCGC00168962-02|NCGC00168962-03|NCGC00168962-04|NCGC00254218-01|NCGC00259857-01|NCGC00261684-01|Quercetin 100 microg/mL in Acetonitrile|AC-19596|AC-29756|HY-18085|NCI60_042036|SMR000112559|SY057722|(+)-3,3',4',5,7-Pentahydroxyflavone|Quercetin, Sophoretin, Meletin, Quercetine|CS-0638666|EU-0100999|LK87600000|NS00001142|Q0025|SW148203-4|Quercetin; 3,3',4',5,7-Pentahydroxyflavone|C00389|EN300-199773|K00029|S00057|QUERCETIN (CONSTITUENT OF GINKGO) [DSC]|WLN: T66 BO EVJ CR CQ DQ & DQ GQ IQ|2-(3,4-Dihydroxyphenyl)-4H-1-benzopyran-4-one|Flavone, 3,3',4',5,7-pentahydroxy-, (+)-|Q409478|Q-200333|SR-01000076098-1|SR-01000076098-3|SR-01000076098-7|SR-01000076098-8|BRD-K97399794-001-02-1|BRD-K97399794-001-07-0|BRD-K97399794-001-09-6|BRD-K97399794-001-11-2|BRD-K97399794-335-03-1|SR-01000076098-11|Z57176222|2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-chromone;hydrate|49643640-FD4C-4B93-BD28-0D7C2021CC52|2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one #|(+)-4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-|4H-1-Benzopyran-4-one,2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-,zirconium(2+)salt(1:1) | 302.230 | C15H10O7 | 127.000 | 488.000 | 1.500 | 22 | 5 | 7 | 1 | InChI=1S/C15H10O7/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6/h1-5,16-19,21H | C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O | C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O | REFJWTPEDVJJIY-UHFFFAOYSA-N | 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one | 302.043 | 302.043 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 39711 | 70125 | 27740 | 2D+3D | Quercetin | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Food Additives and Ingredients|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 19 | 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1110 | Succinic Acid | succinic acid|butanedioic acid|110-15-6|Amber acid|Asuccin|Dihydrofumaric acid|Wormwood acid|Katasuccin|Bernsteinsaure|1,2-Ethanedicarboxylic acid|ethylenesuccinic acid|1,4-Butanedioic acid|Wormwood|Succinicum acidum|Butandisaeure|Acidum succinicum|Butanedionic acid|Kyselina jantarova|Butane diacid|Ethylene dicarboxylic acid|acide succinique|Bernsteinsaure [German]|Bernsteinsaeure|Kyselina jantarova [Czech]|HSDB 791|acide butanedioique|NSC 106449|UNII-AB6MNQ6J6L|AB6MNQ6J6L|AI3-06297|EINECS 203-740-4|MFCD00002789|succ|NSC-106449|BRN 1754069|DTXSID6023602|E363|FEMA NO. 4719|CHEBI:15741|Butanedioic acid-13C4|HOOC-CH2-CH2-COOH|DTXCID303602|EC 203-740-4|4-02-00-01908 (Beilstein Handbook Reference)|NSC25949|1,2 Ethanedicarboxylic Acid|NCGC00159372-02|NCGC00159372-04|Succinellite|Sal succini|WLN: QV2VQ|SUCCINIC ACID (II)|SUCCINIC ACID [II]|SIN|SUCCINIC ACID (MART.)|SUCCINIC ACID [MART.]|Succinic Acid; Butanedioic acid|Ethylene succinic acid|Ethanedicarboxylic acid|butandisaure|succinic-acid|sodium succinate (anhydrous)|SUCCINIC ACID (USP IMPURITY)|SUCCINIC ACID [USP IMPURITY]|succinate, 9|CAS-110-15-6|ADIPIC ACID IMPURITY B (EP IMPURITY)|ADIPIC ACID IMPURITY B [EP IMPURITY]|Succinic acid [NF]|Succinic acid (8CI)|1,4 Butanedioic Acid|Butanedioic acid (9CI)|Dihydrofumarate|Succinicate|Butanedioic acid diammonium salt|1cze|1,4-Butanedioate|Succinic acid, 6|Succinic acid, FCC|Succinic Acide,(S)|SuccinicAcid(IndustrialGrade&FoodGrade)|Succinic acid, 99%|Succinic acid, natural|4lh2|1,2-Ethanedicarboxylate|suc|Succinic acid, ACS grade|bmse000183|bmse000968|CHEMBL576|SUCCINIC ACID [MI]|SUCCINIC ACID [FCC]|A 12084|SUCCINIC ACID [HSDB]|SUCCINIC ACID [INCI]|SUCCINIC ACID [VANDF]|GTPL3637|SUCCINIC ACID [USP-RS]|SUCCINIC ACID [WHO-DD]|SUCCINICUM ACIDUM [HPUS]|BDBM26121|Succinic acid (Butanedioic acid)|HMS3885O04|HY-N0420|STR02803|Tox21_111612|Tox21_201918|Tox21_303247|BBL002473|LMFA01170043|NSC-25949|NSC106449|s3791|STK387105|Succinic acid, >=99%, FCC, FG|Succinic acid, BioXtra, >=99.0%|AKOS000118899|Tox21_111612_1|CCG-266069|DB00139|NCGC00159372-03|NCGC00159372-05|NCGC00159372-06|NCGC00257092-01|NCGC00259467-01|Succinic acid, ACS reagent, >=99.0%|BP-21128|Succinic acid, ReagentPlus(R), >=99.0%|CS-0008946|NS00002272|S0100|Succinic acid, p.a., ACS reagent, 99.0%|Succinic acid, SAJ first grade, >=99.0%|EN300-17990|Succinic acid, purum p.a., >=99.0% (T)|Succinic acid, SAJ special grade, >=99.5%|1,4-BUTANEDIOIC ACID (SUCCINIC ACID)|C00042|D85169|Succinic acid, Vetec(TM) reagent grade, 98%|AB01332192-02|Q213050|SR-01000944556|J-002386|SR-01000944556-2|Z57127453|F2191-0239|37E8FFFB-70DA-4399-B724-476BD8715EF0|Succinic acid, certified reference material, TraceCERT(R)|Succinic acid, puriss. p.a., ACS reagent, >=99.5% (T)|matrix substance for MALDI-MS, inverted exclamation markY99.5%(T)|Succinic acid, United States Pharmacopeia (USP) Reference Standard|InChI=1/C4H6O4/c5-3(6)1-2-4(7)8/h1-2H2,(H,5,6)(H,7,8|Succinic acid, matrix substance for MALDI-MS, >=99.5% (T), Ultra pure|Succinic acid, anhydrous, free-flowing, Redi-Dri(TM), ACS reagent, >=99.0%|Succinic acid, BioReagent, suitable for cell culture, suitable for insect cell culture|Succinic Acid, Pharmaceutical Secondary Standard; Certified Reference Material|26776-24-9 | 118.090 | C4H6O4 | 74.600 | 92.600 | -0.600 | 8 | 2 | 4 | 3 | InChI=1S/C4H6O4/c5-3(6)1-2-4(7)8/h1-2H2,(H,5,6)(H,7,8) | C(CC(=O)O)C(=O)O | C(CC(=O)O)C(=O)O | KDYFGRWQOYBRFD-UHFFFAOYSA-N | butanedioic acid | 118.027 | 118.027 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 23014 | 70410 | 33367 | 2D+3D | Succinic Acid | Agrochemical Information|Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Food Additives and Ingredients|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar | 19 | 155|157|161|165|167|175|192|194|248|256|270|328|330|880|881|894|1030|1195|1379|1452|1457|1460|1463|1467|1468|1469|1471|1476|1477|1478|1479|1487|1490|1688|1766|1768|1811|1865|1948|2101|2107|2112|2314|2315|2451|2472|2517|2528|2546|2549|2551|2662|19262|95754|110255|121647|216185|258399|328866|344916|344917|344918|344926|349747|349748|398683|398684|429168|446352|446353|446356|447578|485281|485290|492961|504327|504332|504749|504832|504834|504847|504865|588220|588579|588834|602332|624030|624031|624032|624044|624170|624172|624173|624296|624297|651631|651632|651633|651634|651635|652048|652051|681141|686978|686979|720516|720532|720533|720552|720634|720635|720637|720674|720675|720678|720679|720680|720681|720682|720683|720684|720685|720686|720687|720691|720692|720693|720719|720725|721521|721528|721529|743012|743014|743015|743033|743035|743036|743040|743041|743042|743053|743054|743063|743064|743065|743066|743067|743069|743074|743075|743077|743078|743079|743080|743081|743083|743084|743085|743086|743091|743094|743122|743139|743140|743191|743194|743199|743202|743203|743209|743210|743211|743212|743213|743215|743217|743218|743219|743220|743221|743222|743223|743224|743225|743226|743227|743228|743239|743240|743241|743242|743244|977610|977611|1117298|1117304|1117305|1117310|1117312|1117314|1117326|1117329|1117336|1117340|1117341|1117342|1117343|1117346|1136877|1136878|1136879|1136880|1159509|1159515|1159516|1159517|1159518|1159519|1159520|1159521|1159523|1159525|1159526|1159527|1159528|1159529|1159531|1159551|1159552|1159553|1159555|1159614|1224834|1224835|1224836|1224837|1224838|1224839|1224840|1224841|1224842|1224843|1224844|1224845|1224846|1224847|1224848|1224849|1224857|1224859|1224867|1224868|1224869|1224870|1224871|1224872|1224873|1224874|1224875|1224876|1224877|1224878|1224879|1224880|1224881|1224882|1224883|1224884|1224885|1224886|1224887|1224888|1224889|1224890|1224892|1224893|1224894|1224895|1224896|1259241|1259242|1259243|1259244|1259247|1259248|1259251|1259318|1259344|1259355|1259356|1259364|1259365|1259366|1259367|1259368|1259369|1259377|1259378|1259379|1259380|1259381|1259382|1259383|1259384|1259385|1259386|1259387|1259388|1259390|1259391|1259392|1259393|1259394|1259395|1259396|1259400|1259401|1259402|1259403|1259404|1259416|1259421|1296008|1296009|1345084|1345199|1345450|1346378|1346428|1346784|1346795|1346798|1346799|1346824|1346829|1346859|1346877|1346891|1346924|1346977|1346978|1346979|1346980|1346981|1346982|1346983|1346984|1346985|1346986|1346987|1347030|1347031|1347032|1347033|1347034|1347035|1347036|1347037|1347038|1347041|1347053|1347055|1347082|1347083|1347085|1347086|1347089|1347090|1347091|1347092|1347093|1347094|1347095|1347096|1347097|1347098|1347099|1347100|1347101|1347102|1347103|1347104|1347105|1347106|1347107|1347108|1347154|1347165|1347395|1347397|1347398|1347399|1347407|1347424|1347425|1347428|1347430|1409598|1409605|1479145|1479147|1479149|1479150|1508616|1508620|1508623|1508624|1508630|1543452|1640020|1645758|1645839|1645840|1645841|1645842|1645845|1645846|1645851|1645870|1645876|1645877|1645882|1645883|1645886|1645887|1671188|1671190|1671193|1671194|1671196|1671197|1671198|1671199|1671200|1671201|1671498|1745845|1745856|1745857|1763191|1794731|1794732|1794733|1794735|1794736|1794738|1794739|1794740|1794742|1794745|1794746|1794748|1794750|1794751|1794752|1794753|1794754|1794755|1794756|1794757|1794758|1794759|1794760|1794761|1794763|1794764|1794765|1794766|1794767|1794768|1794769|1794771|1794772|1794773|1794774|1794775|1794776|1794777|1794778|1794779|1794780|1794781|1794782|1794783|1794784|1794785|1794786|1794787|1794788|1794789|1794790|1794792|1794793|1794794|1794795|1794796|1794798|1794799|1794800|1794820|1798635|1799605|1799666|1799787|1845191|1845192|1912457|1919968|1919969|1919970|1920063|1920064|1920065|1920067|1920068 | 20040916 | 001Chemical|10X CHEM|1st Scientific|3B Scientific (Wuhan) Corp|3WAY PHARM INC|4C Pharma Scientific Inc|A&J Pharmtech CO., LTD.|A2B Chem|A2Z Chemical|AA BLOCKS|AAA Chemistry|Aaron Chemicals LLC|AbaChemScene|ABBLIS Chemicals|abcr GmbH|Abe Lab, University of Texas MD Anderson Cancer Center|ABI Chem|AbMole Bioscience|AbovChem LLC|Acadechem|Accela ChemBio Inc.|Ace Therapeutics|Acesobio|Achemica|Achemo Scientific Limited|Achemtek|Acmec Biochemical|Acorn PharmaTech Product List|Activate Scientific|Active Biopharma|Adooq BioScience|AEchem Scientific Corp., USA|AHH Chemical co.,ltd|AK Scientific, Inc. 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5994 | Progesterone | progesterone|57-83-0|Pregn-4-ene-3,20-dione|Agolutin|Crinone|4-Pregnene-3,20-dione|Prometrium|Utrogestan|Progestin|Luteol|Gestormone|Glanducorpin|Pregnenedione|Progesterol|Progesteronum|Progestone|Progestron|Syngesterone|Corlutin|Hormoflaveine|Lutociclina|Methylpregnone|Progestasert|Progestosol|Progestronol|Syngestrets|Corporin|Cyclogest|Flavolutan|Fologenon|Gestone|Gestron|Gynlutin|Gynolutone|Hormoluton|Lingusorbs|Lucorteum|Luteodyn|Luteogan|Luteopur|Luteosan|Luteostab|Luteovis|Lutidon|Lutocylin|Lutoform|Membrettes|Nalutron|Piaponon|Primolut|Progekan|Prolets|Protormone|Syntolutan|Lutren|Lucorteum Sol|Bio-luton|Lutocyclin M|Luteocrin normale|Corlutina|Corluvite|Gesterol|Luteinique|Lutocyclin|Lutromone|Prochieve|Prolidon|Proluton|Prolutone|Lutogyl|Lutex|Lutin|17alpha-Progesterone|Lipo-Lutin|Synovex S|Gynoluton|Projestaject|Percutacrine Luteinique|Gesterol 100|Akrolutin|Gesterol 50|Pregnene-3,20-dione|Cyclogesterin|Endometrin|Progesteron|Prolutin|(S)-Progesterone|3,20-Pregnene-4|Gelbkoerperhormon|Colprosterone|Progestogel|Progeston|Crinone progesterone gel|Gestiron|Lugesteron|Progestol|Vitarrine|Luteol (VAN)|NSC-9704|Lutocuclin M|(S)-4-Pregnene-3,20-dione|Delta(4)-pregnene-3,20-dione|(S)-Pregn-4-en-3,20-dione|.beta.-Progesterone|delta(sup 4)-Pregnene-3,20-dione|Percutacrine|Progesterona|Progeffik|Utrogest|Luteum|Progesteronum [INN-Latin]|Progesterona [INN-Spanish]|CCRIS 533|HSDB 3389|AI3-51682|Prontogest|Lipolutin|Lutogynon|Estima|Progesterone, micronized|17.alpha.-Progesterone|6alpha-Methylpregn-4-en-17alpha-ol-3,20-dione|Progesterone [Progestins]|NSC 9704|Prometrium (TN)|EINECS 200-350-6|Pregn-4-en-3,20-dione|UNII-4G7DS2Q64Y|NSC 64377|NSC-64377|Crinone (TN)|Pregn-4-ene-3,20-dione, 17alpha-hydroxy-6alpha-methyl-|MILPROSA|DTXSID3022370|CHEBI:17026|.delta.4-Pregnene-3,20-dione|17alpha-Hydroxy-6alpha-methylpregn-4-ene-3,20-dione|Progesterone (Standard)|delta(Sup4)-pregnene-3,20-dione|component of Cyclogesterin|U 3672|4-Pregnen-3,20-dione|.delta.(sup4)-Pregnene-3,20-dione|CHEMBL103|D4-Pregnene-3,20-dione|MLS000028517|4G7DS2Q64Y|DTXCID902370|NSC9704|EC 200-350-6|(8S,9S,10R,13S,14S,17S)-17-Acetyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one|Progesterone [USP:INN:BAN:JAN]|BIJUVA COMPONENT PROGESTERONE|NSC64377|MFCD00003658|PROGESTERONE COMPONENT OF BIJUVA|NCGC00015785-04|SMR000058345|Progesteronum (INN-Latin)|Progesterona (INN-Spanish)|PROGESTERONE (MART.)|PROGESTERONE [MART.]|(8S,9S,10R,13S,14S,17S)-17-acetyl-10,13-dimethyl-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-3H-cyclopenta[a]phenanthren-3-one|PROGESTERONE (USP-RS)|PROGESTERONE [USP-RS]|6.alpha.-Methylpregn-4-en-17.alpha.-ol-3,20-dione|17.alpha.-Hydroxy-6.alpha.-methylpregn-4-ene-3,20-dione|Progestan|PROGESTERONE (EP MONOGRAPH)|Progesterone (USP:INN:BAN:JAN)|PROGESTERONE [EP MONOGRAPH]|Pregn-4-ene-3,20-dione, 17.alpha.-hydroxy-6.alpha.-methyl-|PROGESTERONE (USP MONOGRAPH)|PROGESTERONE [USP MONOGRAPH]|SMR000653542|Natural Progesterone|Progesterone (Prometrium)|WLN: L E5 B666 OV MUTJ A1 E1 FV1|SR-01000000088|SR-01000076054|Pregn-4-ene-3, 17.alpha.-hydroxy-6.alpha.-methyl-|BHR-100|Duraprogen|Progestrel|Lutinus|Gelbkorperhormon|Progesto-Life|beta-Progesterone|1dbb|17a-Progesterone|Progesterone Combo|CAS-57-83-0|Progesterone1538|racemic progesterone|Prestwick_411|Progesterone Phenolic|CIDR|mpp22|2aa6|4bb2|Opera_ID_292|P25 Progesterone Cream|P50 Progesterone Cream|P75 Progesterone Cream|Progesterone, >=99%|Prestwick0_000477|Prestwick1_000477|Prestwick2_000477|Prestwick3_000477|Spectrum5_002053|PROGESTERONE [MI]|Cyclogesterin (Salt/Mix)|PROGESTERONE [INN]|PROGESTERONE [JAN]|bmse000482|Epitope ID:116051|PROGESTERONE [HSDB]|PROGESTERONE [INCI]|SCHEMBL7671|Ferring Pharmaceuticals Inc.|P75 Lav Progesterone Cream|PROGESTERONE [VANDF]|BIDD:PXR0094|Lopac0_000895|BSPBio_000614|MLS000758277|MLS001074187|MLS001423982|MLS002222367|BIDD:ER0547|P0130_SIGMA|PROGESTERONE [WHO-DD]|PROGESTERONE [WHO-IP]|Advanced Formula Progesto-Life|SPBio_002553|.delta.-Pregnene-3,20-dione|BDBM8903|BPBio1_000676|EAZI-BREED CIDR SheepInsert|GTPL2377|Hydroxyprogesterone Caproic acid|EAZI-BREED CIDR CattleInsert|EAZI-BREED CIDR Sheep Insert|HY-N0437R|Progesterone (JP17/USP/INN)|BHR-310|EAZI-BREED CIDR Cattle Insert|ETI-411|G03DA04|PROGESTERONE [GREEN BOOK]|1a28|1h60|HMS1569O16|HMS2051O05|HMS2090J07|HMS2096O16|HMS2230F23|HMS2233P11|HMS3262D12|HMS3713O16|Pregnene, 3,20-dione-delta^4-|PROGESTERONE [ORANGE BOOK]|BCP22000|HY-N0437|Tox21_113157|Tox21_201792|Tox21_300307|Tox21_500895|AC-700|CMC_13406|LMST02030159|Progesterone, 1mg/ml in Acetonitrile|PROGESTERONUM [WHO-IP LATIN]|s1705|AKOS015894908|Progesterone; 4-Pregnene-3,20-dione|CCG-100766|CS-1937|DB00396|DR-2011|FD12045|LP00895|NC00016|SDCCGSBI-0050870.P002|Progesterone 1.0 mg/ml in Acetonitrile|NCGC00022185-03|NCGC00022185-04|NCGC00022185-05|NCGC00022185-06|NCGC00022185-07|NCGC00022185-08|NCGC00022185-09|NCGC00022185-10|NCGC00022185-11|NCGC00022185-12|NCGC00022185-14|NCGC00022185-21|NCGC00090798-01|NCGC00090798-02|NCGC00254120-01|NCGC00259341-01|NCGC00261580-01|(1S,10S,11S,14S,15S,2R)-14-acetyl-2,15-dimethyl-5-oxotetracyclo[8.7.0.0<2,7>.0 <11,15>]heptadec-6-ene|(8S,9S,10R,13S,14S,17S)-17-Acetyl-10,13-dimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3(2H)-one|AS-12660|CPD000058345|NCI60_042166|FE-999913|CS-0694805|EU-0100895|NS00010899|P0478|(14beta,17alpha)-pregn-4-ene-3,20-dione|Progesterone, meets USP testing specifications|Progesterone, Vetec(TM) reagent grade, 98%|C00410|D00066|P 0130|Q26963|S00293|Progesterone, VETRANAL(TM), analytical standard|Q-201624|SR-01000000088-5|SR-01000000088-6|SR-01000076054-1|SR-01000076054-4|BRD-K64994968-001-03-6|32104FB6-BF81-4F6E-83C2-024DEEAEB272|Z1501485353|P75 Maxx with Retinol All Natural Progesterone 75 Cream|Progesterone, British Pharmacopoeia (BP) Reference Standard|Progesterone, powder, BioReagent, suitable for cell culture|Progesterone, European Pharmacopoeia (EP) Reference Standard|Progesterone, gamma-irradiated, BioXtra, suitable for cell culture|Progesterone, United States Pharmacopeia (USP) Reference Standard|Progesterone-Water Soluble, powder, BioReagent, suitable for cell culture|Progesterone for peak identification, European Pharmacopoeia (EP) Reference Standard|Progesterone for system suitability, European Pharmacopoeia (EP) Reference Standard|Progesterone, Pharmaceutical Secondary Standard; Certified Reference Material|(1S,2R,10S,11S,14S,15S)-14-acetyl-2,15-dimethyltetracyclo[8.7.0.0;{2,7}.0;{11,15}]heptadec-6-en-5-one|137940-28-4|753497-20-0 | 314.500 | C21H30O2 | 34.100 | 589.000 | 3.900 | 23 | 0 | 2 | 1 | InChI=1S/C21H30O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h12,16-19H,4-11H2,1-3H3/t16-,17+,18-,19-,20-,21+/m0/s1 | CC(=O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)CC[C@]34C)C | CC(=O)C1CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C | RJKFOVLPORLFTN-LEKSSAKUSA-N | (8S,9S,10R,13S,14S,17S)-17-acetyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | 314.225 | 314.225 | 0 | 1 | 0 | 6 | 6 | 0 | 0 | 0 | 0 | 123139 | 115933 | 36050 | 2D+3D | Progesterone | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Food Additives and Ingredients|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 19 | 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2519 | Caffeine | caffeine|58-08-2|Guaranine|1,3,7-Trimethylxanthine|Methyltheobromine|Theine|Thein|Cafeina|Koffein|Mateina|Alert-pep|Caffein|Cafipel|Coffeine|Refresh'n|Stim|Anhydrous caffeine|Cafamil|Cafecon|Caffedrine|Caffine|Vivarin|Nodaca|No-Doz|Eldiatric C|Hycomine|Coffein|Dexitac|Organex|7-Methyltheophylline|Nix Nap|Methyltheobromide|Coffeinum|Durvitan|Caffeine, synthetic|3,7-Dihydro-1,3,7-trimethyl-1H-purine-2,6-dione|Phensal|Tirend|1,3,7-Trimethyl-2,6-dioxopurine|1,3,7-Trimethylpurine-2,6-dione|Quick-Pep|Theophylline, 7-methyl|Tri-Aqua|Synalgos|Kofein|Miudol|Caffeine, anhydrous|DHCplus|Theobromine, 1-methyl-|1-methyltheobromine|1H-Purine-2,6-dione, 3,7-dihydro-1,3,7-trimethyl-|Caffeine (natural)|Xanthine, 1,3,7-trimethyl|Propoxyphene Compound 65|Methylxanthine theophylline|Kofein [Czech]|Coffein [German]|Koffein [German]|caffenium|teina|Caffeina|Caffeina [Italian]|1,3,7-Trimethyl-3,7-dihydro-1H-purine-2,6-dione|NCI-C02733|Theophylline Me|Theobromine Me|CAFFEINE ANHYDROUS|FEMA No. 2224|cafeine|SK-65 Compound|Caffeinum|Anacin|1,3,7-trimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione|HSDB 36|Anacin Maximum Strength|P-A-C Analgesic Tablets|C8H10N4O2|BRN 0017705|NSC 5036|CCRIS 1314|1,3,7-trimethyl-1H-purine-2,6(3H,7H)-dione|AI3-20154|NSC-5036|EINECS 200-362-1|A.S.A. and Codeine Compound|UNII-3G6A5W338E|Caffeine melting point standard|DTXSID0020232|CHEBI:27732|3G6A5W338E|CHEMBL113|Caffeine [USP:BAN:JAN]|DTXCID40232|ESGIC COMPONENT CAFFEINE|TRIAD COMPONENT CAFFEINE|CFF|DIMENHYDRINATE IMPURITY C|FEMCET COMPONENT CAFFEINE|TREZIX COMPONENT CAFFEINE|ANOQUAN COMPONENT CAFFEINE|CAFFEINE(3-METHYL-13C)|NSC5036|CAFERGOT COMPONENT CAFFEINE|EC 200-362-1|EXCEDRIN COMPONENT CAFFEINE|FIORICET COMPONENT CAFFEINE|FIORINAL COMPONENT CAFFEINE|MIGERGOT COMPONENT CAFFEINE|NORGESIC COMPONENT CAFFEINE|WIGRAINE COMPONENT CAFFEINE|CAFFEINE COMPONENT OF ESGIC|CAFFEINE COMPONENT OF TRIAD|DHC PLUS COMPONENT CAFFEINE|INVAGESIC COMPONENT CAFFEINE|LANORINAL COMPONENT CAFFEINE|5-26-13-00558 (Beilstein Handbook Reference)|CAFFEINE COMPONENT OF FEMCET|CAFFEINE COMPONENT OF ANOQUAN|ORPHENGESIC COMPONENT CAFFEINE|CAFFEINE COMPONENT OF CAFERGOT|CAFFEINE COMPONENT OF EXCEDRIN|CAFFEINE COMPONENT OF FIORICET|CAFFEINE COMPONENT OF FIORINAL|CAFFEINE COMPONENT OF MIGERGOT|CAFFEINE COMPONENT OF NORGESIC|CAFFEINE COMPONENT OF WIGRAINE|MFCD00005758|SYNALGOS-DC COMPONENT CAFFEINE|CAFFEINE COMPONENT OF DHC PLUS|CAFFEINE COMPONENT OF INVAGESIC|CAFFEINE COMPONENT OF LANORINAL|1,3,7-trimethyl-2,6-dioxo-1,2,3,6-tetrahydropurine|CAFFEINE COMPONENT OF ORPHENGESIC|MEDIGESIC PLUS COMPONENT CAFFEINE|SYNALGOS-DC-A COMPONENT CAFFEINE|SK 65 Compound|CAFFEINE COMPONENT OF SYNALGOS-DC|DARVON COMPOUND COMPONENT CAFFEINE|INVAGESIC FORTE COMPONENT CAFFEINE|CAFFEINE (IARC)|CAFFEINE [IARC]|CAFFEINE (II)|CAFFEINE [II]|CAFFEINE COMPONENT OF MEDIGESIC PLUS|CAFFEINE COMPONENT OF SYNALGOS-DC-A|ORPHENGESIC FORTE COMPONENT CAFFEINE|CAFFEINE COMPONENT OF DARVON COMPOUND|CAFFEINE COMPONENT OF INVAGESIC FORTE|Caffeine [BAN:JAN]|CAFFEINE (MART.)|CAFFEINE [MART.]|CAFFEINE COMPONENT OF ORPHENGESIC FORTE|CAFFEINE (USP-RS)|CAFFEINE [USP-RS]|Caffeine (USP:BAN:JAN)|3,7-Dihydro-1,3,7-trimethyl-1H-purin-2,6-dion|CAFFEINE (EP MONOGRAPH)|CAFFEINE [EP MONOGRAPH]|CAFFEINE (USP MONOGRAPH)|CAFFEINE [USP MONOGRAPH]|CAS-58-08-2|Caffeine (USP)|SMR000326667|THEOPHYLLINE IMPURITY A (EP IMPURITY)|THEOPHYLLINE IMPURITY A [EP IMPURITY]|DIMENHYDRINATE IMPURITY C (EP IMPURITY)|DIMENHYDRINATE IMPURITY C [EP IMPURITY]|PENTOXIFYLLINE IMPURITY F (EP IMPURITY)|PENTOXIFYLLINE IMPURITY F [EP IMPURITY]|SR-01000075187|Anhydrous caffeine (TN)|Monomethyl derivative of Theophylline|Anhydrous caffeine (JP15)|metilteobromina|DiurexUltimate|Kafeina|DiurexUltra|Respia|trimetilksantina|Awake|NoSnooze|Allertness Aid|Uplift Chewable|Alertness Aid|Conrx Alert|Sprayable Energy|Stay Awake|Alert Aid|Methyltheophylline|NoSnoozeCircle K|1gfz|careone stay awake|Caffeine, BioXtra|Caffeine 200mg|Diurex Water Pills|Topcare Stay Awake|TNP00310|Monohydrate Caffeine|Caffeine1508|NoDoz Alertness Aid|Respia (TN)|AwakeMaximum Strength|Sohmed Alertness Aid|1-methyl-Theobromine|357 Super Magnum|7-methyl Theophylline|Cafergot (Salt/Mix)|1,7-Trimethylxanthine|Diurex Water PillsXPL|Spectrum_001301|1l5q|1l7x|2a3b|3g6m|3,7-dihydro-1,3,7-trimethyl-1H-purine|CAFFEINE [FHFI]|CAFFEINE [HSDB]|CAFFEINE [INCI]|CAFFEINE [FCC]|Xanthine,3,7-trimethyl|CAFFEINE [MI]|1 3 7-trimetilksantina|CAFFEINE [VANDF]|CAFFEINUM [HPUS]|1,3,7-Trimethylxantine|Alertness Aid Stay Awake|Spectrum2_001261|Spectrum3_000321|Spectrum4_001782|Spectrum5_000423|Lopac-C-0750|1 3 7-Trimethylxanthine|Caffeine 200 mg Tablets|Jet Alert Double Strength|Stay AwakeMaximum Strength|bmse000206|CAFFEINE [WHO-DD]|CAFFEINE [WHO-IP]|Jet Alert Regular Strength|MolMap_000054|Probes1_000150|Probes2_000128|C 0750|SCHEMBL5671|Caffeine Tablets, 200 mg|Anhydrous caffeine (JP17)|NCIOpen2_008255|BIDD:PXR0172|Caffeine tablet, film-coated|Lopac0_000228|BSPBio_001921|GTPL407|KBioGR_002325|KBioSS_001781|1,3,7-trimethyl-1,3,7-trihydropurine-2,6-dione|MLS001055341|MLS001056714|MLS001066409|BIDD:ER0554|BIDD:GT0632|Caffeine, 1mg/ml in methanol|DivK1c_000730|SPECTRUM1500155|CU-01000012617-3|SPBio_001222|CAFFEINE [ORANGE BOOK]|829 - Tea quality parameters|MEGxp0_001350|ANHYDROUS CAFFEINE [JAN]|component of Dilone (Salt/Mix)|1,7-Trimethyl-2,6-dioxopurine|ACon1_000085|BDBM10849|HMS502E12|KBio1_000730|KBio2_001781|KBio2_004349|KBio2_006917|KBio3_001141|Caffeine 1.0 mg/ml in Methanol|COFFEINUM [WHO-IP LATIN]|Caffeine, powder, ReagentPlus(R)|component of Percodan (Salt/Mix)|NINDS_000730|Bio1_000473|Bio1_000962|Bio1_001451|HMS1920I09|HMS2091O11|HMS2232M13|HMS3260N17|HMS3372J18|HMS3435F10|HMS3715D13|Pharmakon1600-01500155|Topcare Stay AwakeMaximum Strength|NoDoz Caplets and Chewable Tablets|Caffeine 10 microg/mL in Methanol|CAFFEINE ANHYDROUS [WHO-IP]|CS-M0795|NoDoz Alertness AidMaximum Strength|Tox21_201685|Tox21_300010|Tox21_500228|caffeine (1,3,7-trimethylxanthine)|Caffeine 100 microg/mL in Methanol|Carolina Cannabis Uplifting Chewables|CCG-38825|HB2846|NSC755917|PDSP1_001016|PDSP1_001235|PDSP2_001000|PDSP2_001219|STK177283|Valumeds Maximum Strength Stay Awake|Propoxyphene Compound 65 (Salt/Mix)|AKOS000121334|5-26-13-00558 (Beilstein)|Bayer Select Headache Pain (Salt/Mix)|Caffeine, anhydrous, 99%, FCC, FG|DB00201|LP00228|NSC-755917|SDCCGMLS-0064595.P001|SDCCGMLS-0064595.P002|SDCCGSBI-0050216.P005|IDI1_000730|USEPA/OPP Pesticide Code: 000660|3,3,7-trimethyl-1H-purine-2,6-dione|NCGC00015208-01|NCGC00015208-02|NCGC00015208-03|NCGC00015208-04|NCGC00015208-05|NCGC00015208-06|NCGC00015208-07|NCGC00015208-08|NCGC00015208-10|NCGC00015208-11|NCGC00015208-12|NCGC00015208-13|NCGC00015208-14|NCGC00015208-15|NCGC00015208-16|NCGC00015208-17|NCGC00015208-18|NCGC00015208-20|NCGC00015208-27|NCGC00015208-29|NCGC00090699-01|NCGC00090699-02|NCGC00090699-03|NCGC00090699-04|NCGC00090699-05|NCGC00090699-06|NCGC00090699-07|NCGC00090699-08|NCGC00090699-09|NCGC00168808-01|NCGC00168808-02|NCGC00254057-01|NCGC00259234-01|NCGC00260913-01|95789-13-2|AC-12774|AS-15340|Caffeine, SAJ special grade, >=98.5%|component of P-A-C Compound (Salt/Mix)|component of A.S.A. Compound (Salt/Mix)|SBI-0050216.P004|DB-023002|WLN: T56 BN DN FNVNVJ B1 F1 H1|C2042|EU-0100228|NS00000273|526 - Nutritional Analysis of Energy Drinks|EN300-21663|BIM-0050216.0001|C07481|D00528|Q60235|1,3,7-trimethyl-3,7-dihydropurine-2,6-dione|1H-Purine-2, 3,7-dihydro-1,3,7-trimethyl-|AB00051930-09|AB00051930_10|Caffeine, purum, anhydrous, >=99.0% (HPLC)|3,7-dihydro-1,3,7-trimethyl-1H-purine (9CI)|Caffeine, anhydrous, tested according to Ph.Eur.|L000155|Caffeine, Sigma Reference Standard, vial of 250 mg|SR-01000075187-1|SR-01000075187-4|SR-01000075187-7|SR-01000075187-8|BRD-K02404261-001-02-7|BRD-K02404261-001-03-5|BRD-K02404261-001-07-6|Caffeine, certified reference material, TraceCERT(R)|Caffeine, meets USP testing specifications, anhydrous|Melting point standard 235-237C, analytical standard|1,3,7-Trimethyl-3,7-dihydro-1H-purine-2,6-dione #|Caffeine, British Pharmacopoeia (BP) Reference Standard|Caffeine, European Pharmacopoeia (EP) Reference Standard|F3371-0262|THEOPHYLLINE MONOHYDRATE IMPURITY A [EP IMPURITY]|Z104507896|07E4FB58-FD79-4175-8E3D-05BF96954522|3,7-Dihydro-1,3,7-trimethyl-1H-purin-2,6-dion (coffein)|Caffeine, United States Pharmacopeia (USP) Reference Standard|Caffeine, Pharmaceutical Secondary Standard; Certified Reference Material|Caffeine for system suitability, European Pharmacopoeia (EP) Reference Standard|Caffeine melting point standard, United States Pharmacopeia (USP) Reference Standard|InChI=1/C8H10N4O2/c1-10-4-9-6-5(10)7(13)12(3)8(14)11(6)2/h4H,1-3H|114303-55-8|Caffeine Melting Point Standard, Pharmaceutical Secondary Standard; Certified Reference Material|Mettler-Toledo Calibration substance ME 18872, Caffeine, analytical standard, for the calibration of the thermosystem 900, traceable to primary standards (LGC) | 194.190 | C8H10N4O2 | 58.400 | 293.000 | -0.100 | 14 | 0 | 3 | 0 | InChI=1S/C8H10N4O2/c1-10-4-9-6-5(10)7(13)12(3)8(14)11(6)2/h4H,1-3H3 | CN1C=NC2=C1C(=O)N(C(=O)N2C)C | CN1C=NC2=C1C(=O)N(C(=O)N2C)C | RYYVLZVUVIJVGH-UHFFFAOYSA-N | 1,3,7-trimethylpurine-2,6-dione | 194.08 | 194.08 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 67711 | 125850 | 41299 | 2D+3D | Caffeine | Agrochemical Information|Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Food Additives and Ingredients|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar | 19 | 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6057 | Tyrosine | L-tyrosine|tyrosine|60-18-4|(S)-Tyrosine|p-Tyrosine|H-Tyr-OH|L-p-Tyrosine|(2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid|4-Hydroxy-L-phenylalanine|Tyrosine, L-|Tyrosinum [Latin]|Tyrosine (VAN)|Tirosina [Spanish]|L-(-)-Tyrosine|(-)-alpha-Amino-p-hydroxyhydrocinnamic acid|L-Phenylalanine, 4-hydroxy-|beta-(p-Hydroxyphenyl)alanine|Tyrosine [USAN:INN]|FEMA No. 3736|(S)-alpha-Amino-4-hydroxybenzenepropanoic acid|L-2-Amino-3-p-hydroxyphenylpropanoic acid|3-(4-Hydroxyphenyl)-L-alanine|(S)-3-(p-Hydroxyphenyl)alanine|(S)-(-)-Tyrosine|HSDB 2003|alpha-Amino-beta-(4-hydroxyphenyl)propionic acid|AI3-09055|tirosina|Propanoic acid, 2-amino-3-(4-hydroxyphenyl)-, (S)-|NSC 82624|alpha-Amino-p-hydroxyhydrocinnamic acid, (-)-|L-Tyr|(S)-2-Amino-3-(4-hydroxyphenyl)propanoic acid|(S)-2-Amino-3-(p-hydroxyphenyl)propionic acid|L-Tyrosine, monomer|alpha-Amino-4-hydroxybenzenepropanoic acid, (S)-|2-Amino-3-(4-hydroxyphenyl)propanoic acid, (S)-|Benzenepropanoic acid, alpha-amino-4-hydroxy-, (S)-|tyr|MFCD00002606|DTXSID1023730|CHEBI:17895|(S)-2-Amino-3-(4-hydroxyphenyl)propionic acid|NSC-82624|42HK56048U|55520-40-6|NCGC00159350-02|Tyrosinum|(-)-.alpha.-Amino-p-hydroxyhydrocinnamic acid|DTXCID603730|25619-78-7|L-Tyrosin|CAS-60-18-4|L-Tyrosine (9CI)|4ts1|Tyrosine (USP/INN)|EINECS 200-460-4|-tyrosine|plovamer-acetate|Benzenepropanoate|UNII-42HK56048U|2csm|(L)-Tyrosine|(-) tyrosine|H-Tyr|L-Tyrosine,(S)|Tyrosine (L-Tyrosine)|L-Tyrosine (JP17)|TYROSINE [HSDB]|TYROSINE [INCI]|TYROSINE [USAN]|TYROSINE [INN]|TYROSINE [II]|TYROSINE [MI]|L-TYR-OH|TYROSINE [VANDF]|Tyrosine, L- (8CI)|.alpha.-Amino-.beta.-(4-hydroxyphenyl)propionic acid|L-TYROSINE [FCC]|L-TYROSINE [JAN]|Melanin synthesized from Tyr substrate catalyzed by tyrosinase for 6 hrs|TYROSINE [MART.]|bmse000051|CHEMBL925|L-TYROSINE [FHFI]|TYROSINE [WHO-DD]|SCHEMBL1581|L-[U-14C]Tyr|L-Phenylalanine-4-hydroxy-|L-Tyrosine non-animal source|L-TYROSINE [USP-RS]|Levodopa impurity, l-tyrosine-|TYROSINE [ORANGE BOOK]|GTPL4791|L-Tyrosine, >=97%, FG|TYROSINE [EP MONOGRAPH]|DD69927C-C6A8-4BC6-8E9A-0AB423B176E7|TYROSINE [USP MONOGRAPH]|BDBM18129|HY-N0473|L-Tyrosine, Vetec(TM), 98.5%|Tox21_111594|(-)-a-Amino-p-hydroxyhydrocinnamate|s4608|AKOS010400205|IS_4-HYDROXYPHENYL-D4-ALANINE|Tox21_111594_1|(S)-a-Amino-4-hydroxybenzenepropanoate|AM82304|CS-8013|DB00135|(-)-alpha-Amino-p-hydroxyhydrocinnamate|(-)-a-Amino-p-hydroxyhydrocinnamic acid|(S)-3-(4-HYDROXYPHENYL)ALANINE|(S)-a-amino-4-hydroxy-Benzenepropanoate|NCGC00159350-03|NCGC00344525-01|AC-11295|AS-11772|BP-13285|LEVODOPA IMPURITY B [EP IMPURITY]|(S)-alpha-Amino-4-hydroxybenzenepropanoate|DIETHYL1,3,5-BENZENETRICARBOXYLATE|L-Tyrosine, BioUltra, >=99.0% (NT)|(S)-2-Amino-3-(p-hydroxyphenyl)propionate|(S)-a-Amino-4-hydroxybenzenepropanoic acid|DB-029987|DB-299342|L-Tyrosine, Free Base - CAS 60-18-4|(S)-a-amino-4-hydroxy-Benzenepropanoic acid|(S)-alpha-amino-4-hydroxy-Benzenepropanoate|L-Tyrosine, reagent grade, >=98% (HPLC)|L-Tyrosine, SAJ special grade, >=99.0%|NS00001880|T0550|EN300-52629|C00082|D00022|D70837|L-Tyrosine, Vetec(TM) reagent grade, >=98%|M02963|(2S)-2-amino-3-(4-hydroxyphenyl)propanoicacid|(S)-alpha-amino-4-hydroxy-Benzenepropanoic acid|L-Tyrosine, Cell Culture Reagent (H-L-Tyr-OH)|(S)-.alpha.-Amino-4-hydroxybenzenepropanoic acid|2-Amino-3-(4-hydroxyphenyl)propanoic acid-(S)-|A832631|N-ACETYLTYROSINE IMPURITY A [EP IMPURITY]|Q188017|J-521656|Propanoic acid, 2-amino-3-(4-hydroxyphenyl)-(S)-|LEVODOPA IMPURITY, L-TYROSINE- [USP IMPURITY]|Q27115106|Benzenepropanoic acid, .alpha.-amino-4-hydroxy-, (S)-|F8889-8713|L-Tyrosine, certified reference material, TraceCERT(R)|Tyrosine, European Pharmacopoeia (EP) Reference Standard|Z756440046|L-Tyrosine, United States Pharmacopeia (USP) Reference Standard|2-amino-3-(4-hydroxyphen yl)-2-amino-3-(4-hydroxyphenyl)-Propanoate|2-amino-3-(4-hydroxyphen yl)-2-amino-3-(4-hydroxyphenyl)-Propanoic acid|Benzeneethanaminium,a-carboxy-4-hydroxy-N,N,N-trimethyl-,inner salt,(as)-|1189756-47-5|L-Tyrosine, from non-animal source, meets EP, USP testing specifications, suitable for cell culture, >=99.0% | 181.190 | C9H11NO3 | 83.600 | 176.000 | -2.300 | 13 | 3 | 4 | 3 | InChI=1S/C9H11NO3/c10-8(9(12)13)5-6-1-3-7(11)4-2-6/h1-4,8,11H,5,10H2,(H,12,13)/t8-/m0/s1 | C1=CC(=CC=C1C[C@@H](C(=O)O)N)O | C1=CC(=CC=C1CC(C(=O)O)N)O | OUYCCCASQSFEME-QMMMGPOBSA-N | (2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid | 181.074 | 181.074 | 0 | 1 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 167848 | 49594 | 19545 | 2D+3D | Tyrosine | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Food Additives and Ingredients|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 19 | 880|881|894|1030|1195|1379|1452|1457|1460|1463|1467|1468|1469|1471|1476|1477|1478|1479|1487|1490|1576|1688|1766|1768|1811|1865|1948|2101|2107|2112|2314|2315|2451|2472|2517|2528|2546|2549|2551|2662|24263|24265|26797|233318|274648|291061|291063|291065|291067|305774|305775|305776|305777|307896|307897|307898|318343|318344|318345|318346|365827|365828|365829|365830|375786|375787|403761|409983|409984|409985|409986|409987|409988|409989|409990|409991|409992|409993|414329|414330|414331|422805|422806|436236|436238|436240|436241|436243|436244|458784|458787|462829|462830|462831|462832|464319|464320|464321|464322|485281|485290|492961|500825|504327|504332|504749|504832|504834|504847|504865|588579|588834|602332|624030|624031|624032|624044|624170|624172|624173|624296|624297|651631|651632|651633|651634|651635|652048|652051|681113|681145|681161|681174|681236|681245|686978|686979|691713|691714|691715|720516|720532|720533|720552|720634|720635|720637|720674|720675|720678|720679|720680|720681|720682|720683|720684|720685|720686|720687|720691|720692|720693|720719|720725|725226|725227|725228|725229|738129|743012|743014|743015|743033|743035|743036|743040|743041|743042|743053|743054|743063|743064|743065|743066|743067|743069|743074|743075|743077|743078|743079|743080|743081|743083|743084|743085|743086|743091|743094|743122|743139|743140|743191|743194|743199|743202|743203|743209|743210|743211|743212|743213|743215|743217|743218|743219|743220|743221|743222|743223|743224|743225|743226|743227|743228|743239|743240|743241|743242|743244|781325|781326|977610|977611|1054224|1117298|1117304|1117305|1117310|1117312|1117314|1117326|1117329|1117336|1117340|1117341|1117342|1117343|1117346|1159509|1159515|1159516|1159517|1159518|1159519|1159520|1159521|1159523|1159525|1159526|1159527|1159528|1159529|1159531|1159551|1159552|1159553|1159555|1159614|1194150|1194151|1194152|1194153|1194154|1194155|1194156|1194157|1194158|1194159|1194160|1194161|1224834|1224835|1224836|1224837|1224838|1224839|1224840|1224841|1224842|1224843|1224844|1224845|1224846|1224847|1224848|1224849|1224857|1224859|1224867|1224868|1224869|1224870|1224871|1224872|1224873|1224874|1224875|1224876|1224877|1224878|1224879|1224880|1224881|1224882|1224883|1224884|1224885|1224886|1224887|1224888|1224889|1224890|1224892|1224893|1224894|1224895|1224896|1256762|1256763|1259241|1259242|1259243|1259244|1259247|1259248|1259344|1259355|1259356|1259364|1259365|1259366|1259367|1259368|1259369|1259377|1259378|1259379|1259380|1259381|1259382|1259383|1259384|1259385|1259386|1259387|1259388|1259390|1259391|1259392|1259393|1259394|1259395|1259396|1259400|1259401|1259402|1259403|1259404|1281543|1296008|1296009|1303218|1303219|1312213|1312214|1312215|1331203|1331204|1331205|1331206|1331207|1331208|1331209|1331210|1331211|1331212|1331213|1331214|1345084|1345199|1346378|1346428|1346784|1346795|1346798|1346799|1346824|1346829|1346859|1346877|1346891|1346924|1346977|1346978|1346979|1346980|1346981|1346982|1346983|1346984|1346985|1346986|1346987|1347030|1347031|1347032|1347033|1347034|1347035|1347036|1347037|1347038|1347053|1347055|1347082|1347083|1347085|1347086|1347089|1347090|1347091|1347092|1347093|1347094|1347095|1347096|1347097|1347098|1347099|1347100|1347101|1347102|1347103|1347104|1347105|1347106|1347107|1347108|1347154|1347395|1347397|1347398|1347399|1347407|1347424|1347425|1375976|1397319|1397320|1397321|1397322|1398359|1398360|1398361|1409598|1416383|1416384|1416385|1416386|1416387|1416388|1416389|1416390|1416391|1416392|1416393|1416394|1416395|1416396|1416397|1416398|1416399|1416400|1416401|1416402|1416403|1416404|1416405|1416406|1416407|1416408|1416409|1416410|1425584|1486375|1508614|1508616|1508620|1508623|1508624|1508630|1618237|1619464|1640020|1645758|1645839|1645840|1645841|1645842|1645851|1645870|1645876|1645877|1645882|1645883|1645886|1645887|1671188|1671190|1671193|1671194|1671196|1671197|1671198|1671199|1671200|1671201|1713510|1713511|1745845|1745856|1745857|1799435|1805601|1919968|1919969|1919970|1920063|1920064|1920065|1920067|1920068 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5743 | Dexamethasone | dexamethasone|50-02-2|Decadron|Maxidex|Dexamethazone|Hexadecadrol|Dexasone|Hexadrol|Aeroseb-Dex|Fluormethylprednisolone|Desametasone|Superprednol|Visumetazone|Cortisumman|Decaderm|Decaspray|Dexacortal|Dexacortin|Gammacorten|Millicorten|Oradexon|Auxiron|Calonat|Dexason|Dexone|Dectancyl|Deltafluorene|Desamethasone|Desameton|Fortecortin|Mediamethasone|Mymethasone|Decalix|Dekacort|Dexacort|Dexameth|Dinormon|Loverine|Luxazone|Azium|Dexa-Scheroson|Prednisolone F|Dexa-sine|Isopto-Dex|Aeroseb-D|Anaflogistico|Aphtasolon|Decacortin|Decasone|Dergramin|Desadrene|Deseronil|Dexadeltone|Dexafarma|Dexalona|Dexapolcort|Dexinolon|Dexinoral|Dextelan|Policort|Spoloven|Corsone|Deronil|Dexapos|Mexidex|Sunia Sol D|Bisu DS|Dexa Mamallet|Dexa-Cortidelt|Dexa-Cortisyl|Prednisolon F|Lokalison F|Ocu-trol|Dex-ide|SK-Dexamethasone|Dexamethasonum|Dexaprol|Fluormone|Decagel|Dexone 4|Hexadrol Elixir|Pet Derm III|Dexamethasone Intensol|Hl-dex|Methylfluorprednisolone|Dexone 0.5|Dexone 1.5|Dexametasona|Fluorocort|Decaject|Decameth|Dexone 0.75|Dexpak|Dxms|Dexamethasone alcohol|Hexadrol Tablets|Desametasone [DCIT]|Decacort|Dexamonozon|Dextenza|Turbinaire|Ozurdex|9alpha-Fluoro-16alpha-methylprednisolone|Dexametasona [INN-Spanish]|Dexamethasonum [INN-Latin]|Dezone|Decadron Tablets, Elixir|Azium (Veterinary)|Dexametasone|Dexamethansone|Adexone|Osurdex|Posurdex|Dexycu|DexaSite|OTO-104|Corson|16alpha-Methyl-9alpha-fluoro-1-dehydrocortisol|16alpha-Methyl-9alpha-fluoroprednisolone|(3H)-Dexamethasone|Azimycin (Veterinary)|delta1-9alpha-Fluoro-16alpha-methylcortisol|MK 125|NSC 34521|1-Dehydro-16alpha-methyl-9alpha-fluorohydrocortisone|Naquasone (Veterinary)|Tresaderm (Veterinary)|CCRIS 7067|Diodex|DTXSID3020384|HSDB 3053|ISV-305|(11beta,16alpha)-9-Fluoro-11,17,21-trihydroxy-16-methylpregna-1,4-diene-3,20-dione|Zema-Pak|16-alpha-Methyl-9-alpha-fluoroprednisolone|9-alpha-Fluoro-16-alpha-methylprednisolone|UNII-7S5I7G3JQL|16-alpha-Methyl-9-alpha-fluoro-delta1-hydrocortisone|EINECS 200-003-9|7S5I7G3JQL|MFCD00064136|NSC-34521|16alpha-Methyl-9alpha-fluoro-delta(sup 1)-hydrocortisone|DXM [Steroid]|16-alpha-Methyl-9-alpha-fluoro-delta(sup 1)-hydrocortisone|HEMADY|16-alpha-Methyl-9-alpha-fluoro-1-dehydrocortisol|Dexamethasone (GMP)|Dexamethasone, topical|CHEBI:41879|AI3-50934|delta(sup 1)-9-alpha-Fluoro-16-alpha-methylcortisol|9A-FLUORO-16BETA-METHYLPREDNISOLONE|Prednisolone, 9alpha-fluoro-16alpha-methyl-|DTXCID10384|MLS001332507|16.alpha.-Methyl-9.alpha.-fluoroprednisolone|Dexamethasone [USP:INN:BAN:JAN]|DXM (Steroid)|9-Fluoro-11beta,17,21-trihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione|[3H]-dexamethasone|DEXA|[3H]dexamethasone|CIPRODEX COMPONENT DEXAMETHASONE|Decaject-L.A.|MAXITROL COMPONENT DEXAMETHASONE|TOBRADEX COMPONENT DEXAMETHASONE|(1R,2S,10S,11S,13R,14R,15S,17S)-1-fluoro-14,17-dihydroxy-14-(2-hydroxyacetyl)-2,13,15-trimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-3,6-dien-5-one|DEXACIDIN COMPONENT DEXAMETHASONE|DEXASPORIN COMPONENT DEXAMETHASONE|Aphthasolone|DEXAMETHASONE COMPONENT OF CIPRODEX|DEXAMETHASONE COMPONENT OF MAXITROL|DEXAMETHASONE COMPONENT OF TOBRADEX|TOBRADEX ST COMPONENT DEXAMETHASONE|DEXAMETHASONE COMPONENT OF DEXACIDIN|Dexa-Mamallet|DEXAMETHASONE COMPONENT OF DEXASPORIN|DEXAMETHASONE COMPONENT OF TOBRADEX ST|9.alpha.-Fluoro-16.alpha.-methylprednisolone|Dexametasona (INN-Spanish)|Dexamethasonum (INN-Latin)|(8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one|C22H29FO5|DEXAMETHASONE (MART.)|DEXAMETHASONE [MART.]|16.alpha.-Methyl-9.alpha.-fluoro-1-dehydrocortisol|DEXAMETHASONE (USP-RS)|DEXAMETHASONE [USP-RS]|1-Dehydro-16.alpha.-methyl-9.alpha.-fluorohydrocortisone|Dexamethasone (USP:INN:BAN:JAN)|DEXAMETHASONE (EP MONOGRAPH)|DEXAMETHASONE [EP MONOGRAPH]|DEXAMETHASONE (USP MONOGRAPH)|DEXAMETHASONE [USP MONOGRAPH]|Dexamethasone Base|Decadron (TN)|(8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one|SMR000857119|BETAMETHASONE IMPURITY A (EP IMPURITY)|BETAMETHASONE IMPURITY A [EP IMPURITY]|dexamethasone (tetramethyl-rhodamine conjugated )|Prednisolone, 9.alpha.-fluoro-16.alpha.-methyl-|alin|Amplidermis|Cortidexason|Dexafluorene|Dexamecortin|Dexamethsone|Fluorodelta|Aacidexam|Baycadron|Decadrol|Dexabliss|Dexachel|Dexalocal|Dexasine|Spersadex|.delta.(sup 1)-9-.alpha.-Fluoro-16-.alpha.-methylcortisol|16.alpha.-Methyl-9.alpha.-fluoro-.delta.(sup1)-hydrocortisone|Dxevo|NSC34521|TaperDex|Aknichthol Dexa|Alin Oftalmico|Anemul mono|Azium Solution|Dexium Tablets|Azium Powder|Dexa-Rhinosan|.gamma.corten|ZoDex|9-Fluoro-11,17,21-trihydroxy-16-methylpregna-1,4-diene-3,20-dione|Alin Depot|Baycuten N|Lokalison-F|Apo-dexamethasone|Decadron DP|Dexasone 4mg|Alba-Dex|Zonometh Solution|Dexameth-A-Vet|PHL-dexamethasone|PMS-dexamethasone|TaperDex 6-day|TaperDex 7-day|Decasone R.p.|Dexamethasone-omega|NCGC00091019-08|Dexasone 0.5mg|TaperDex 12-day|HiDex 6-day|Dexasone 0.75mg|Sandoz Dexamethasone|Dexamethasone1.5 mg|Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11beta,16alpha)-|Dexamethasone Solution|Dexamethasone Injection|DEXYCU KIT|Maxidex Ont 0.1%|Maxidex Sus 0.1%|Azium Boluses 10 mg|Dexamethasone 1.5 mg|Pet Derm III Tablets|Dexameth-A-Vet Injection|Spectrum5_002019|Azium Tablets 0.25 mg|DEXAMETHASONE 6-Day|Azium Oral Solution 2 mg|DEXAMETHASONE [MI]|MolMap_000018|DEXAMETHASONE [INN]|DEXAMETHASONE [JAN]|SCHEMBL3774|16-alpha-Methyl-9-alpha-fluoro-1,4-pregnadiene-11-beta,17-alpha,21-triol-3,20-dione|16-alpha-Methyl-9-alpha-fluoro-11-beta,17-alpha,21-trihydroxypregna-1,4-diene-3,20-dione|4-alpha-Fluoro-16-alpha-methyl-11-beta,17,21-trihydroxypregna-1,4-diene-3,20-dione|9-alpha-Fluoro-16-alpha-methyl-1,4-pregnadiene-11-beta,17-alpha,21-triol-3,20-dione|DEXAMETHASONE [HSDB]|BIDD:PXR0060|BSPBio_000995|DEXAMETHASONE [VANDF]|MLS001055412|MLS001332508|BIDD:ER0494|Dexamethasone Sterile Solution|sustained-release dexamethasone|DEXAMETHASONE [WHO-DD]|DEXAMETHASONE [WHO-IP]|CHEMBL384467|GTPL2768|GTPL3447|SGCUT00126|9-Fluoro-16-methylprednisolone|Ak Dex Oph Otic Soln 0.1%|DEXAMETHASONE [EMA EPAR]|BDBM18207|Dexamethasone (anti-inflammatory)|Dexamethasone (JP17/USP/INN)|1p93|DEXAMETHASONE [GREEN BOOK]|HMS1792A17|HMS1990A17|HMS2089N13|HMS2235F08|HMS3039L11|HMS3259N11|HMS3403A17|Azium Aqueous Suspension Veterinary|DEXAMETHASONE [ORANGE BOOK]|AMY28815|to_000038|Tox21_200122|Dexamethasone, >=97.0% (HPLC)|HB2521|HY-14648G|IBI-10090|MK-125|s1322|Dexamethasone 1.0 mg/ml in Methanol|DEXAMETHASONUM [WHO-IP LATIN]|PMS Dexamethasone Elixir 0.5mg/5ml|AKOS005259009|AKOS015895509|CCG-264887|CS-1505|DB01234|KS-1451|NC00645|alpha -Fluoro-16-alpha -methylcortisol|CAS-50-02-2|Pregna-1,4-diene-3,20-dione, 9-fluoro-11beta,17,21-trihydroxy-16alpha-methyl-|SMP1_000092|Dexamethasone, >=98% (HPLC), powder|NCGC00091019-01|NCGC00091019-02|NCGC00091019-03|NCGC00091019-04|NCGC00091019-05|NCGC00091019-06|NCGC00091019-07|NCGC00091019-23|NCGC00257676-01|(11beta,16alpha)-9-Fluoro-11,17,21-trihydroxy-16-methylpregna-1,4-diene-3,20-dione labeled with tritium|(8S,9R,10S,11S,13S,14S,16R,17R)-9-Fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]ph|23495-06-9|9alpha-fluoro-16alpha-methyl-Prednisolone|AC-11056|HY-14648|NCI60_003067|Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, labeled with tritium, (11beta,16alpha)-|SMR001227192|Fluoro-9alpha Methyl-16alpha Prednisolone|16alpha -Methyl-9alpha -fluoroprednisolone|9alpha -Fluoro-16alpha -methylprednisolone|Dexamethasone, tested according to Ph.Eur.|CS-0626118|NS00000344|EN300-52607|D00292|Dexamethasone, meets USP testing specifications|Prednisolone, 9alpha -fluoro-16alpha -methyl-|9.alpha.-Fluoro-16.alpha.-methyl-1,20-dione|AB00918428-05|AB00918428-08|AB00918428-09|AB00918428_10|16alpha -Methyl-9alpha -fluoro-1-dehydrocortisol|16Alpha-methyl-9alpha-fluoro-delta1-hydrocortisone|Dexamethasone, VETRANAL(TM), analytical standard|Q422252|1-Dehydro-16alpha-methyl-0alpha-fluorohydrocortisone|delta(Sup1)-9-alpha-fluoro-16-alpha-methylcortisol|Q-200939|BRD-K38775274-001-02-3|BRD-K38775274-001-06-4|DEXAMETHASONE ACETATE IMPURITY A [EP IMPURITY]|1-Dehydro-16alpha -methyl-9alpha -fluorohydrocortisone|9-Fluoro-11alpha -methylpregna-1,4-diene-3,20-dione|Dexamethasone, British Pharmacopoeia (BP) Assay Standard|Z756391748|Pregna-1,4-diene-3,20-dione, 9-fluoro-11alpha -methyl-|Dexamethasone, European Pharmacopoeia (EP) Reference Standard|WLN: L E5 B666 OV KU MUTJ A1 BF CQ E1 FV1Q FQ G1|Dexamethasone, powder, BioReagent, suitable for cell culture, >=97%|Dexamethasone, United States Pharmacopeia (USP) Reference Standard|16-.alpha.-Methyl-9-.alpha.-fluoro-1,17-.alpha.,21-triol-3,20-dione|4.alpha.-Fluoro-16.alpha.-methyl-11.beta.-17,4-diene-3,20-dione|Pregna-1,20-dione, 9-fluoro-11.beta.,17,21-trihydroxy-16.alpha.-methyl-|16.alpha.-Methyl-9.alpha.-fluoro-11.beta.-17.alpha.-21-trihydroxypregna-1,20-dione|9-Fluoro-11.beta.,21-trihydroxy-16.alpha.-methylpregna-1,4-diene-3,20-dione|9-fluoro-16alpha-methyl-11beta,17,21-trihydroxypregna-1,4-diene-3,20-dione|9.alpha.-Fluoro-11.beta.-17.alpha.- 21-trihydroxy-16.alpha.-methylpregna-1,20-dione|9alpha-Fluoro-16alpha-methyl-11beta,17alpha,21-trihydroxy-1,4-pregnadiene-3,20-dione|Dexamethasone for peak identification, European Pharmacopoeia (EP) Reference Standard|Dexamethasone for system suitability, European Pharmacopoeia (EP) Reference Standard|Dexamethasone, Pharmaceutical Secondary Standard; Certified Reference Material|Dexamethasone, powder, gamma-irradiated, BioXtra, suitable for cell culture, >=80% (HPLC)|Pregna-1,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11.beta.,16.alpha.)-|(11.BETA.,16.ALPHA.)-9-FLUORO-11,17,21-TRIHYDROXY-16-METHYLPREGNA-1,4-DIENE-3,20-DIONE|(11alpha,14beta,16alpha,17alpha)-9-fluoro-11,17,21-trihydroxy-16-methylpregna-1,4-diene-3,20-dione|(1R,2R,3aS,3bS,9aS,9bR,10S,11 | 392.500 | C22H29FO5 | 94.800 | 805.000 | 1.900 | 28 | 3 | 6 | 2 | InChI=1S/C22H29FO5/c1-12-8-16-15-5-4-13-9-14(25)6-7-19(13,2)21(15,23)17(26)10-20(16,3)22(12,28)18(27)11-24/h6-7,9,12,15-17,24,26,28H,4-5,8,10-11H2,1-3H3/t12-,15+,16+,17+,19+,20+,21+,22+/m1/s1 | C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@@]4([C@]3([C@H](C[C@@]2([C@]1(C(=O)CO)O)C)O)F)C | CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)CO)O)C)O)F)C | UREBDLICKHMUKA-CXSFZGCWSA-N | (8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one | 392.2 | 392.2 | 0 | 1 | 0 | 8 | 8 | 0 | 0 | 0 | 0 | 120142 | 199832 | 56651 | 2D+3D | Dexamethasone | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Food Additives and Ingredients|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 19 | 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Corticosteroids, other combinations > D07XB - Corticosteroids, moderately potent, other combinations|D000970 - Antineoplastic Agents|S - Sensory organs > S03 - Ophthalmological and otological preparations > S03B - Corticosteroids > S03BA - Corticosteroids|C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone|D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D005938 - Glucocorticoids|D005765 - Gastrointestinal Agents > D000932 - Antiemetics|D000893 - Anti-Inflammatory Agents|H - Systemic hormonal preparations, excl. sex hormones and insulins > H02 - Corticosteroids for systemic use > H02A - Corticosteroids for systemic use, plain > H02AB - Glucocorticoids|D002491 - Central Nervous System Agents|C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid|C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent|D - Dermatologicals > D07 - Corticosteroids, dermatological preparations > D07A - Corticosteroids, plain > D07AB - Corticosteroids, moderately potent (group ii)|S - Sensory organs > S01 - Ophthalmologicals > S01C - Antiinflammatory agents and antiinfectives in combination > S01CB - Corticosteroids/antiinfectives/mydriatics in combination|A - Alimentary tract and metabolism > A01 - Stomatological preparations > A01A - Stomatological preparations > A01AC - Corticosteroids for local oral treatment|S - Sensory organs > S01 - Ophthalmologicals > S01B - Antiinflammatory agents > S01BA - Corticosteroids, plain|D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents|R - Respiratory system > R01 - Nasal preparations > R01A - Decongestants and other nasal preparations for topical use > R01AD - Corticosteroids|S - Sensory organs > S02 - Otologicals > S02B - Corticosteroids > S02BA - Corticosteroids|D - Dermatologicals > D10 - Anti-acne preparations > D10A - Anti-acne preparations for topical use > D10AA - Corticosteroids, combinations for treatment of acne|C - Cardiovascular system > C05 - Vasoprotectives > C05A - Agents for treatment of hemorrhoids and anal fissures for topical use > C05AA - Corticosteroids|COVID-19|COVID19|Coronavirus|Corona-virus|SARS|SARS2|SARS-CoV|SARS-CoV-2|COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials, DrugBank, Guide to PHARMACOLOGY |
5862 | Cysteine | L-cysteine|52-90-4|cysteine|Cystein|(R)-2-Amino-3-mercaptopropanoic acid|(R)-Cysteine|Thioserine|Half-cystine|L-(+)-Cysteine|L-Cystein|Cysteinum|Cysteine, L-|(2R)-2-amino-3-sulfanylpropanoic acid|FREE CYSTEINE|beta-Mercaptoalanine|Half cystine|H-Cys-OH|cisteina|2-Amino-3-mercaptopropionic acid|Cisteinum|L-Cys|L-Alanine, 3-mercapto-|FEMA No. 3263|(R)-2-Amino-3-mercaptopropionic acid|Cisteinum [Latin]|Cysteine [INN]|L-2-Amino-3-mercaptopropionic acid|Cisteina [Spanish]|CCRIS 912|L Cysteine|NSC-8746|L-Zystein|alpha-Amino-beta-thiolpropionic acid|L-2-Amino-3-mercaptopropanoic acid|Cysteinum [INN-Latin]|Cisteina [INN-Spanish]|beta-Mercaptoalanine, L-|CHEBI:17561|HSDB 2109|(2R)-2-amino-3-mercaptopropanoic acid|AI3-26559|alpha-Amino-beta-thiolpropionic acid, L-|alpha-Amino-beta-mercaptopropanoic acid, L-|alpha-Amino-beta-mercaptopropionic acid, L-|E 920|EINECS 200-158-2|Propanoic acid, 2-amino-3-mercapto-, (R)-|2-Amino-3-mercaptopropanoic acid, (R)-|Cys|E920|UNII-K848JZ4886|Cysteine HCl|(R)-(+)-Cysteine|CHEMBL863|K848JZ4886|DTXSID8022876|EC 200-158-2|Cisteinum (Latin)|MFCD00064306|(+)-2-Amino-3-mercaptopropionic acid|4371-52-2|Cysteinum (INN-Latin)|CYSTEINE (II)|CYSTEINE [II]|Cisteina (INN-Spanish)|E-920|CYSTEINE (MART.)|CYSTEINE [MART.]|Zystein|Hcys|b-Mercaptoalanine|(2R)-2-amino-3-mercaptopropanoate|(2R)-2-amino-3-sulfanylpropanoate|3-mercapto-L-Alanine|ACETYLCYSTEINE IMPURITY B (EP IMPURITY)|ACETYLCYSTEINE IMPURITY B [EP IMPURITY]|Ecolan|345909-32-2 (.xH2O)|l-cycteine|racemic cysteine|(2R)-2-amino-3-sulfanylpropanoic acid hydrochloride|2-amino-3-mercaptopropanoate|1ssq|Ecolan (TN)|L-Cysteine, 97%|.beta.-Mercaptoalanine|H-Cys-OH HCl H|(2R)-2-amino-3-sulfanyl-propanoic acid|1xt8|CYSTEINE [HSDB]|CYSTEINE [INCI]|L-Cysteine (JP17)|CYSTEINE [MI]|CYSTEINE [VANDF]|CYSTEINUM [HPUS]|L-CYSTEINE [JAN]|bmse000034|bmse000975|CYSTEINE [WHO-DD]|Epitope ID:140791|L-CYSTEINE [FHFI]|L-CYSTEINE [VANDF]|2-Amino-3-mercaptopropionate|DTXCID302876|GTPL4782|L-Cysteine, >=97%, FG|L-2-Amino-3-mercaptopropanoate|2-amino-3-mercapto-, (R)-|L-Cysteine from non-animal source|AIDS002953|(R)-2-Amino-3-mercaptopropanoate|HY-Y0337|STR02584|(R)-2-amino-3-mercapto-Propanoate|BDBM50109609|s5635|(R)-2-Amino-3-mercaptopropanoicacid|AKOS015854128|AM81648|CCG-266077|CS-W009027|DB00151|(R)-2-amino-3-mercapto-Propanoic acid|NCGC00248803-01|.alpha.-Amino-.beta.-thiolpropionic acid|L-Cysteine, BioUltra, >=98.5% (RT)|DB-297705|R-2-AMINO-3-MERCAPTOPROPIONIC ACID|L-Cysteine, SAJ special grade, >=98.5%|L-Cysteine, Vetec(TM) reagent grade, 97%|NS00008697|EN300-52823|C-9615|C00097|D00026|M03086|Propanoic acid, 2-amino-3-mercapto-, (R)-|L-Cysteine, Cell Culture Reagent (H-L-Cys-OH)|Q186474|Q-201286|Q-201328|BBAE7AE6-FC21-4D37-808D-C7F7A2BA637F|Q27115093|F0001-2369|F8880-8973|Flavor and Extract Manufacturers' Association No. 3263|L-Cysteine, certified reference material, TraceCERT(R)|Z760035162|L-Cysteine; Acetylcysteine Imp. B (EP); Acetylcysteine Impurity B|inverted exclamation markY98%,from non-animal source,for cell culture|L-Cysteine, produced by Wacker Chemie AG, Burghausen, Germany, >=98.0%|L-Cysteine, from non-animal source, BioReagent, suitable for cell culture, >=98% | 121.160 | C3H7NO2S | 64.300 | 75.300 | -2.500 | 7 | 3 | 4 | 2 | InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/t2-/m0/s1 | C([C@@H](C(=O)O)N)S | C(C(C(=O)O)N)S | XUJNEKJLAYXESH-REOHCLBHSA-N | (2R)-2-amino-3-sulfanylpropanoic acid | 121.02 | 121.02 | 0 | 1 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 84026 | 61548 | 24695 | 2D+3D | Cysteine | Agrochemical Information|Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Food Additives and Ingredients|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar | 19 | 1195|1811|7789|26336|26797|48474|51033|75140|75142|75144|75146|75147|75149|117055|232171|233322|299460|299461|376397|376398|376399|378146|390209|390210|390211|390212|390216|390217|390218|390219|390220|390224|390225|390226|390227|410195|450158|456218|456220|456221|456224|475771|628027|628028|630741|637281|657488|681113|695527|701010|977610|977611|1057590|1116936|1119916|1119917|1119918|1119922|1119923|1133029|1133031|1135698|1135699|1135700|1147029|1147030|1147031|1245190|1259407|1259408|1259409|1288382|1288383|1288408|1288409|1375976|1409598|1425584|1474166|1474167|1640020|1645758|1671498|1745864|1794812|1805601|1881860|1912461|1912475 | 20040916 | 001Chemical|10X CHEM|3B Scientific (Wuhan) Corp|3WAY PHARM INC|A&J Pharmtech CO., LTD.|A2B Chem|AA BLOCKS|AAA Chemistry|Aaron Chemicals LLC|AbaChemScene|ABBLIS Chemicals|abcr GmbH|ABI Chem|AbMole Bioscience|Acadechem|Ace Therapeutics|Achemo Scientific Limited|Achemtek|Acmec Biochemical|Acorn PharmaTech Product List|Activate Scientific|AEchem Scientific Corp., USA|AHH Chemical co.,ltd|AK Scientific, Inc. (AKSCI)|AKos Consulting & Solutions|Aladdin|Alfa Chemistry|Alichem|Allbio Pharm Co., Ltd|Amadis Chemical|Ambeed|Ambinter|AN PharmaTech|Angene Chemical|Anward|ApexBio Technology|Apexmol|Aribo Reagent|Assembly Blocks Pvt. Ltd.|AstaTech, Inc.|Aurora Fine Chemicals LLC|Aurum Pharmatech LLC|BenchChem|BePharm Ltd.|BerrChemical|Bic Biotech|BIND|BindingDB|BioCyc|Biological Magnetic Resonance Data Bank (BMRB)|Biopharma PEG Scientific Inc|Biosynth|BLD Pharm|BOC Sciences|Boerchem|Broad Institute|Burnham Center for Chemical Genomics|Carcinogenic Potency Database (CPDB)|CCSbase|CD Formulation|Center for Chemical Genomics, University of Michigan|Changzhou Highassay Chemical Co., Ltd|ChEBI|Chem-Space.com Database|Chembase.cn|ChEMBL|Chemenu Inc.|ChemExper Chemical Directory|ChemFaces|Chemical Carcinogenesis Research Information System (CCRIS)|ChemIDplus|Chemieliva Pharmaceutical Co., Ltd|Cheminformatics Friedrich-Schiller-University Jena|ChemMol|ChemSpider|ChemTik|CHIRALEN|Clearsynth|Clinivex|Collaborative Drug Discovery, Inc.|Combi-Blocks|Comparative Toxicogenomics Database (CTD)|CreativePeptides|Crystallography Open Database (COD)|CSNpharm|CymitQuimica|Davey Lab, Department of Microbiology, NEIDL, Boston University|DC Chemicals|Debye Scientific Co., Ltd|DiscoveryGate|Drug Induced Liver Injury Rank (DILIrank) Dataset|DrugBank|DrugCentral|DTP/NCI|ECI Group, LCSB, University of Luxembourg|Egon Willighagen, Department of Bioinformatics - BiGCaT, Maastricht University|eMolecules|Enamine|eNovation Chemicals|EPA DSSTox|EPA Substance Registry Services|EvitaChem|FDA Global Substance Registration System (GSRS)|Founder Pharma|Genetic Toxicology Data Bank (GENE-TOX)|Glentham Life Sciences Ltd.|Golm Metabolome Database (GMD), Max Planck Institute of Molecular Plant Physiology|Google Patents|Hangzhou APIChem Technology|Hefei Hirisun Pharmatech Co., Ltd|Hoffman Fine Chemicals|Human Metabolome Database (HMDB)|IBM|iChemical Technology USA Inc|Immune Epitope Database (IEDB)|ISpharm|IUPHAR/BPS Guide to PHARMACOLOGY|J&H Chemical Co.,ltd|Japan Chemical Substance Dictionary (Nikkaji)|KEGG|Key Organics/BIONET|King Scientific|Kingston Chemistry|LabNetwork, a WuXi AppTec Company|labseeker|Lan Pharmatech|LeadScope|LGC Standards|Life Chemicals|MassBank Europe|MassBank of North America (MoNA)|Matrix Scientific|Mcule|MedChemexpress MCE|Megazyme|Metabolomics Workbench|Molecular Imaging Database (MOLI)|Molecule Market|Molepedia|MolPort|MuseChem|National Center for Advancing Translational Sciences (NCATS)|Nature Chemical Biology|Nature Chemistry|NCBI Structure|NextBio|NextMove Software|NIAID ChemDB|NIST Mass Spectrometry Data Center|NMRShiftDB|NORMAN Suspect List Exchange|NovoSeek|Oakwood Products|OChem|OXCHEM CORPORATION|Parchem|PATENTSCOPE (WIPO)|Phion Ltd|Pi Chemicals|Probes & Drugs portal|Protein Data Bank in Europe (PDBe)|PubChem Reference Collection|Qingdao Wanyuan Mountain Biotech Co.,Ltd|R&D Chemicals|RESOLUTE - Research Empowerment on Solute Carriers|RR Scientific|Santa Cruz Biotechnology, Inc.|SCRIPDB|Selleck Chemicals|Shanghai Institute of Organic Chemistry|Sigma-Aldrich|Sinfoo Biotech|SLING Consortium|SMID|Smolecule|Springer Nature|Starshine Chemical|SureChEMBL|Syntech Labs|Syntree|TargetMol|TCI (Tokyo Chemical Industry)|THE BioTek|Therapeutic Target Database (TTD)|Thieme Chemistry|Thomson Pharma|Thoreauchem|Tox21|ToxPlanet|Tractus|VladaChem|VWR, Part of Avantor|Watanabe Chemical Ind.|Wikidata|WikiPathways|Wiley|Wilshire Technologies|Win-Win Chemical|Wubei-Biochem|Wutech|xPharm: The Comprehensive Pharmacology Reference|Yick-Vic Chemicals & Pharmaceuticals (HK) Ltd.|Yuhao Chemical|ZeroPM - Zero Pollution of Persistent, Mobile Substances|ZINC | Chemical Vendors|Curation Efforts|Governmental Organizations|Journal Publishers|Legacy Depositors|NIH Initiatives|Research and Development|Subscription Services | COVID-19|COVID19|Coronavirus|Corona-virus|SARS|SARS2|SARS-CoV|SARS-CoV-2|COVID info from PDB, Protein Data Bank |
5755 | Prednisolone | prednisolone|50-24-8|Metacortandralone|Hydroretrocortine|Delta-Cortef|Deltacortril|Deltahydrocortisone|Codelcortone|Cortalone|Meticortelone|Predonine|Prenolone|Hydroretrocortin|Meti-Derm|Deltacortenol|Hydrodeltalone|Hydrodeltisone|Precortancyl|Predniliderm|Cotogesic|Decaprednil|Delcortol|Deltisilone|Dicortol|Donisolone|Dydeltrone|Erbacort|Erbasona|Estilsona|Fernisolone|Hydeltra|Hydeltrone|Lentosone|Paracortol|Paracotol|PRDL|Precortilon|Precortisyl|Prednelan|Prednicen|Predonin|Rolisone|Scherisolon|Sterolone|Cordrol|Prednis|Prelone|Steran|Sterane|Ulacort|Delta-stab|Fernisolone P|Hostacortin H|Ultracorten H|Ultracortene-H|Predne-Dome|Decortin H|CO-Hydeltra|Eazolin D|Di-adreson F|Delta F|Derpo PD|Solone|1-Dehydrohydrocortisone|Fernisolone-P|delta(1)-Hydrocortisone|delta(1)-Dehydrocortisol|Delta-Ef-Cortelan|Predniretard|Dexa-Cortidelt hostacortin H|Panafcortelone|Prednisolona|Prednisolonum|Cotolone|1,2-Dehydrohydrocortisone|delta(1)-Cortisol|Deltasolone|Supercortisol|Klismacort|Prednisolonum [INN-Latin]|Prednisolona [INN-Spanish]|Bubbli-Pred|delta(sup 1)-Cortisol|Delta(1)-dehydrohydrocortisone|1,4-Pregnadiene-11beta,17alpha,21-triol-3,20-dione|Ultracortene-hydrogen|delta(sup 1)-Hydrocortisone|delta(sup 1)-Dehydrocortisol|CCRIS 980|(11beta)-11,17,21-Trihydroxypregna-1,4-diene-3,20-dione|1,4-Pregnadiene-3,20-dione-11beta,17alpha,21-triol|11beta,17,21-Trihydroxypregna-1,4-diene-3,20-dione|K 1557|HSDB 3385|UNII-9PHQ9Y1OLM|3,20-Dioxo-11beta,17alpha,21-trihydroxy-1,4-pregnadiene|9PHQ9Y1OLM|delta(sup 1)-Dehydrohydrocortisone|NSC 9120|NSC-9120|NSC-9900|EINECS 200-021-7|delta-hydrocortisone|delta-dehydrocortisol|DELTA.1-Cortisol|APREDNISLON|BRN 1354103|EQUISOLON|VETSOLONE|CHEBI:8378|DTXSID9021184|.DELTA.1-Cortisol|Prednisolone (Standard)|11beta,17alpha,21-Trihydroxypregna-1,4-diene-3,20-dione|delta-dehydrohydrocortisone|MFCD00003649|(+)-PREDNISOLONE|.DELTA.1-Hydrocortisone|(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one|.DELTA.1-Dehydrocortisol|CHEMBL131|PREDNISOLONE ANHYDROUS|DTXCID301184|.DELTA.1-Dehydrohydrocortisone|.delta.-Cortef|1-Dehydrocortisol|Neo-Delta-Cortef|NSC9120|EC 200-021-7|.delta.-Stab|4-08-00-03467 (Beilstein Handbook Reference)|component of Ataraxoid|PREDNISOLONE (EMA EPAR: VETERINARY)|Prednisolonum (INN-Latin)|component of K-Predne-Dome|Prednisolona (INN-Spanish)|PREDNISOLONE (MART.)|PREDNISOLONE [MART.]|(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one|CHLOROPTIC-P S.O.P. COMPONENT PREDNISOLONE|PREDNISOLONE (USP-RS)|PREDNISOLONE [USP-RS]|PREDNISOLONE COMPONENT OF CHLOROPTIC-P S.O.P.|PREDNISOLONE (EP MONOGRAPH)|PREDNISOLONE [EP MONOGRAPH]|PREDNISOLONE (USP MONOGRAPH)|PREDNISOLONE [USP MONOGRAPH]|SMR000718761|Prednisolone [INN:BAN:JAN]|PREDNICARBATE IMPURITY A (EP IMPURITY)|PREDNICARBATE IMPURITY A [EP IMPURITY]|HYDROCORTISONE IMPURITY A (EP IMPURITY)|HYDROCORTISONE IMPURITY A [EP IMPURITY]|METHYLPREDNISOLONE IMPURITY K (EP IMPURITY)|METHYLPREDNISOLONE IMPURITY K [EP IMPURITY]|MLS002638110|Pregna-1,20-dione, 11.beta.,17,21-trihydroxy-|Predisolone Sodium Phosphate|prednisolon|Adnisolone|Deltidrosol|Kuhlprednon|Lenisolone|Longiprednil|Predeltilone|Prednicortelone|Capsoid|Dhasolone|Fisopred|Frisolona|Gupisone|Opredsone|Preflam|Prenilone|Pregna-1,20-dione, 11,17,21-trihydroxy-, (11.beta.)-|PrednisTab|Delta-Phoricol|Lepi-Cortinolo|Dontisolon D|Predni-Coelin|Dacortin H|Delta-Diona|Pred-Clysma|Predni-Helvacort|Prednisolone oral|Meti Derm|Delta-F|CAS-50-24-8|Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-, (11beta)-|Linola-H-Fett N|NCGC00094764-01|Prednisolone Powder|Linola-H N|TUA|Prestwick_404|delta1-Hydrocortisone|Delta-Cortef (TN)|11-beta,17,21-Trihydroxypregna-1,4-diene-3,20-dione|T-Pred (Salt/Mix)|1,4-Pregnadien-11-beta,17-alpha,21-triol-3,20-dione|1,4-Pregnadiene-11-beta,17-alpha,21-triol-3,20-dione|1,4-Pregnadiene-3,20-dione-11-beta,17-alpha,21-triol|Delta(1)Hydrocortisone|Pregna-1,4-diene-3,20-dione, 11beta,17,21-trihydroxy-|Prednisolone, >=99%|Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-, (11b)-|Prestwick0_000274|Prestwick1_000274|Prestwick2_000274|Prestwick3_000274|PREDNISOLONE [EP]|PREDNISOLONE [MI]|PREDNISOLONE [INN]|PREDNISOLONE [JAN]|PREDNISOLONE [HSDB]|SCHEMBL3233|K-Predne-Dome (Salt/Mix)|PREDNISOLONE [VANDF]|PREDNISONE IMPURITY B|.DELTA.(sup 1)-Cortisol|BSPBio_000148|Delta1-dehydro-hydrocortisone|MLS001304083|MLS002154250|MLS002207037|MLS002548883|PREDNISOLONE [WHO-DD]|PREDNISOLONE [WHO-IP]|SPBio_002367|BPBio1_000164|GTPL2866|Prednisolone anhydrous Micronized|.DELTA.(sup 1)-Hydrocortisone|BDBM19190|Prednisolone (JP17/USP/INN)|NSC9900|PREDNISOLONE [GREEN BOOK]|.DELTA.(sup 1)-Dehydrocortisol|HMS1568H10|HMS2090J05|HMS2095H10|HMS2230P10|HMS3259E09|HMS3712H10|PREDNISOLONE [ORANGE BOOK]|PREDNISONE IMPURITY B [EP]|BCP09053|Tox21_111327|Tox21_201673|Tox21_302987|HY-17463R|LMST02030179|PREDNISOLONUM [WHO-IP LATIN]|Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-, (11.beta.)-|s1737|.DELTA.(sup 1)-Dehydrohydrocortisone|AKOS015894935|Tox21_111327_1|AC-1773|CCG-220274|DB00860|NC00473|Prednisolone (1.0 mg/mL in Methanol)|NCGC00179649-01|NCGC00179649-02|NCGC00179649-03|NCGC00179649-04|NCGC00179649-06|NCGC00256577-01|NCGC00259222-01|AS-13665|HY-17463|CS-0695025|NS00000394|P0637|EN300-53017|C07369|D00472|D91990|Prednisolone, VETRANAL(TM), analytical standard|A929791|SR-01000837502|Q-201616|SR-01000837502-2|BRD-K98039984-001-03-0|BRD-K98039984-001-06-3|PREDNISOLONE ACETATE IMPURITY B [EP IMPURITY]|Q11426176|11beta,17,21-trihydroxy-1,4-pregnadiene-3,20-dione|Prednisolone, British Pharmacopoeia (BP) Assay Standard|Z778141968|11-.beta.,17,21-Trihydroxypregna-1,4-diene-3,20-dione|11beta,17alpha,21-Trihydroxy-1,4-pregnadiene-3,20-dione|1,4-Pregnadien-11-.beta.,17-.alpha.,21-triol-3,20-dione|1,4-Pregnadiene-11-.beta.,17-.alpha.,21-triol-3,20-dione|1,4-Pregnadiene-3,20-dione-11-.beta.,17-.alpha.,21-triol|Prednisolone, European Pharmacopoeia (EP) Reference Standard|Pregna-1,4-diene-3,20-dione, 11.beta.,17,21-trihydroxy-|11,17,21-Trihydroxypregna-1,4-diene-3,20-dione, (11.beta.)-|11-.beta.,17-.alpha.,21-Trihydroxy-1,4-pregnadiene-3,20-dione|11-.beta.,17-.alpha.,21-Trihydroxypregna-1,4-diene-3,20-dione|11.BETA.,17,21-TRIHYDROXYPREGNA-1,4-DIENE-3,20-DIONE.|11.beta.,17.alpha.,21-Trihydroxypregna-1,4-diene-3,20-dione|Prednisolone, United States Pharmacopeia (USP) Reference Standard|Prednisolone for peak identification, European Pharmacopoeia (EP) Reference Standard|Prednisolone for system suitability, European Pharmacopoeia (EP) Reference Standard|Prednisolone, Pharmaceutical Secondary Standard; Certified Reference Material|PREGNA-1,4-DIENE-3,20-DIONE, 11,17,21-TRIHYDROXY-, (11.BETA)-|(1R,3aS,3bS,9aR,9bS,10S,11aS)-1,10-dihydroxy-1-(2-hydroxyacetyl)-9a,11a-dimethyl-1H,2H,3H,3aH,3bH,4H,5H,7H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-one|(1S,2R,10S,11S,14R,15S,17S)-14,17-dihydroxy-14-(2-hydroxyacetyl)-2,15-dimethyltetracyclo[8.7.0.0;{2,7}.0;{11,15}]heptadeca-3,6-dien-5-one|(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-8,10,13-trimethyl-3-oxo-6,7,9,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-17-carboxylic acid;Prednisolone|8056-11-9 | 360.400 | C21H28O5 | 94.800 | 724.000 | 1.600 | 26 | 3 | 5 | 2 | InChI=1S/C21H28O5/c1-19-7-5-13(23)9-12(19)3-4-14-15-6-8-21(26,17(25)11-22)20(15,2)10-16(24)18(14)19/h5,7,9,14-16,18,22,24,26H,3-4,6,8,10-11H2,1-2H3/t14-,15-,16-,18+,19-,20-,21-/m0/s1 | C[C@]12C[C@@H]([C@H]3[C@H]([C@@H]1CC[C@@]2(C(=O)CO)O)CCC4=CC(=O)C=C[C@]34C)O | CC12CC(C3C(C1CCC2(C(=O)CO)O)CCC4=CC(=O)C=CC34C)O | OIGNJSKKLXVSLS-VWUMJDOOSA-N | (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one | 360.194 | 360.194 | 0 | 1 | 0 | 7 | 7 | 0 | 0 | 0 | 0 | 89914 | 106851 | 29410 | 2D+3D | Prednisolone | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Food Additives and Ingredients|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 19 | 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5960 | Aspartic Acid | L-aspartic acid|aspartic acid|56-84-8|H-Asp-OH|L-aspartate|(2S)-2-aminobutanedioic acid|Asparagic acid|aspartate|(S)-2-Aminosuccinic acid|L-Aminosuccinic acid|Aspatofort|L-Asparagic acid|Asparaginic acid|L-Asparaginic acid|(S)-Aspartic acid|Aspartic acid, L-|(2S)-Aspartic acid|(S)-Aminobutanedioic acid|L-Aspartinsaeure|L-Asparaginsaeure|L-Asparaginsyra|Acidum asparticum|L-(+)-Aspartic acid|L-2-Aminobutanedioic acid|Aspartate, L-|Asparaginsaeure|L-Asp|25608-40-6|2-aminosuccinic acid|Aminosuccinic acid|Butanedioic acid, amino-, (S)-|Asparaginsaeure [German]|(+)-Aspartic acid|(L)-ASPARTIC ACID|Acido aspartico|Aspartic acid (VAN)|Acide aspartique|Asparagic acid (VAN)|(S)-(+)-Aminosuccinic acid|Asparaginic acid (VAN)|Acide aspartique [INN-French]|Acido aspartico [INN-Spanish]|HSDB 1430|Deamidated asparagine|NSC 3973|AI3-04461|FEMA No. 3565|CCRIS 6181|Acidum asparticum [INN-Latin]|CHEBI:17053|BRN 1723530|UNII-30KYC7MIAI|30KYC7MIAI|L( )-Aminobernsteinsaeure|L(+)-Aminobernsteinsaeure|asp|EINECS 200-291-6|(S)-2-aminobutanedioic acid|C4H7NO4|Beta-L-Aspartic Acid|FEMA NO. 3656|MFCD00002616|(S)-(+)-Aspartic acid|6899-03-2|CHEMBL274323|DTXSID7022621|EC 200-291-6|(S)-Aspartate|(+)-Aspartate|ASPARTIC ACID (II)|ASPARTIC ACID [II]|L-Aspartic acid-13C4|1-Amino-1,2-carboxyethane|asparaginsaure|(S)-Aminobutanedioate|ASPARTIC ACID (MART.)|ASPARTIC ACID [MART.]|ASPARTIC ACID (USP-RS)|ASPARTIC ACID [USP-RS]|NSC3973|ASPARTIC ACID (EP IMPURITY)|ASPARTIC ACID [EP IMPURITY]|L-Asparticacid|l aspartic acid|ASPARTIC ACID (EP MONOGRAPH)|ASPARTIC ACID [EP MONOGRAPH]|ASPARTIC ACID (USP MONOGRAPH)|ASPARTIC ACID [USP MONOGRAPH]|L- Aspartic acid|ALANINE IMPURITY A (EP IMPURITY)|ALANINE IMPURITY A [EP IMPURITY]|Aspartic Acid [USAN:INN]|LYSINE ACETATE IMPURITY A (EP IMPURITY)|LYSINE ACETATE IMPURITY A [EP IMPURITY]|4-04-00-02998 (Beilstein Handbook Reference)|39162-75-9|CHEBI:22660|Aminosuccinate|Asparagate|Asparatate|NSC-3973|aspartic acid,l|l-aspartic-acid|L-Asparagate|L-Aminosuccinate|Aspartic acid [USAN:USP:INN]|aspartate magnesium|(L)-Aspartate|alpha-Aminosuccinate|(2S)-Aspartate|L-(+)-Aspartate|[3H]-L-aspartate|L-[14C]aspartate|L-Aspartic acid, 2|[3H]L-aspartic acid|(R)-2-aminosuccinate|(S)-2-aminosuccinate|Tocris-0214|[3h]-l-asp|(S)-amino-Butanedioate|alpha-Aminosuccinic acid|(S)-Aminosuccinic Acid|(S)-(+)-Aspartate|[3H]-L-aspartic acid|L-Aspartic acid (9CI)|2-Amino-3-methylsuccinate|Biomol-NT_000168|bmse000031|bmse000875|Aspartic acid (USP/INN)|ASPARTIC ACID [MI]|L-Aspartic acid (JP17)|SCHEMBL3231|(S)-amino-Butanedioic acid|ASPARTIC ACID [INN]|L-Aspartic acid, >=98%|L-Aspartic acid, 99.0%|Lopac0_000133|ASPARTIC ACID [HSDB]|ASPARTIC ACID [INCI]|ASPARTIC ACID [USAN]|Aspartic acid, L- (8CI)|ASPARTIC ACID [VANDF]|Aspartic Acid (Aspartic Acid)|L-Aspartic acid (H-Asp-OH)|L-ASPARTIC ACID [FCC]|L-ASPARTIC ACID [JAN]|(2S)-2-azanylbutanedioic acid|BPBio1_001128|DTXCID402621|GTPL3309|GTPL4534|ASPARTIC ACID [WHO-DD]|L-ASPARTIC ACID [FHFI]|BDBM18125|L-Aspartic acid, >=98%, FG|HMS3260K08|.alpha.-Aminosuccinic acid, (L)-|55443-54-4|HY-N0666|STR04614|Tox21_500133|HB0374|PDSP1_000819|PDSP2_000806|AKOS006239578|AKOS015853957|AM81585|CCG-204228|DB00128|LP00133|SDCCGSBI-0050121.P002|potassium aspartate and magnesium aspart|L-Aspartic acid (H-Asp-OH) USP grade|NCGC00024499-01|NCGC00024499-02|NCGC00024499-03|NCGC00024499-04|NCGC00024499-05|NCGC00024499-06|NCGC00024499-10|NCGC00260818-01|BP-13291|L-Aspartic acid, Vetec(TM) reagent grade|DB-029944|A0546|CS-0009701|EU-0100133|L-Aspartic acid, BioXtra, >=99% (HPLC)|NS00074191|S5632|EN300-64901|L-Aspartic acid, BioUltra, >=99.5% (T)|A 9256|A-9220|C00049|D00013|D70832|M03000|L-Aspartic acid, SAJ special grade, >=99.0%|A817928|A824434|L-Aspartic acid, reagent grade, >=98% (HPLC)|Q178450|SR-01000597734|SR-01000597734-3|F8889-8684|Z995084132|A4B5FB11-A4B6-4D75-9860-2ACF670700B9|Aspartic acid, European Pharmacopoeia (EP) Reference Standard|L-Aspartic acid, certified reference material, TraceCERT(R)|Aspartic acid, United States Pharmacopeia (USP) Reference Standard|L-Aspartic acid, BioReagent, suitable for cell culture, suitable for insect cell culture|L-Aspartic acid, Pharmaceutical Secondary Standard; Certified Reference Material|L-Aspartic acid, from non-animal source, meets EP, USP testing specifications, suitable for cell culture, 98.5-101.0% | 133.100 | C4H7NO4 | 101.000 | 133.000 | -2.800 | 9 | 3 | 5 | 3 | InChI=1S/C4H7NO4/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H,6,7)(H,8,9)/t2-/m0/s1 | C([C@@H](C(=O)O)N)C(=O)O | C(C(C(=O)O)N)C(=O)O | CKLJMWTZIZZHCS-REOHCLBHSA-N | (2S)-2-aminobutanedioic acid | 133.038 | 133.038 | 0 | 1 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 65152 | 49266 | 19790 | 2D+3D | Aspartic Acid | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Food Additives and Ingredients|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 19 | 410|411|422|429|436|445|447|448|450|451|526|530|547|584|585|595|596|597|603|605|607|662|694|732|875|879|880|881|883|884|885|886|887|889|891|892|893|894|895|899|900|901|902|912|917|918|923|924|926|927|928|938|940|943|944|945|954|957|958|959|992|995|997|998|1030|1195|1379|1422|1452|1454|1457|1458|1459|1460|1461|1463|1467|1468|1469|1471|1476|1477|1478|1479|1487|1490|1519|1705|1707|1708|1766|1768|1815|1816|1828|1851|1865|1876|1877|1882|1883|1886|1948|1967|2101|2107|2112|2147|2323|2326|2353|2364|2451|2472|2517|2528|2546|2549|2551|2660|2662|2666|2667|2668|2675|2732|2774|15291|15416|15417|15418|15419|20334|22734|26797|47753|48116|50347|58928|73049|80822|80832|80836|94789|106504|107251|108645|109003|144456|144612|166060|166061|224504|233320|311367|328865|328866|328867|328869|463096|463097|463106|463189|485281|485290|485295|485297|485298|485313|485314|485342|485345|485366|485368|488745|488752|488772|488773|488816|488837|488949|488953|488978|488979|488980|488981|488982|488983|493106|493107|493127|493153|493164|493189|500825|504327|504332|504364|504536|504547|504548|504810|504812|504821|504836|504845|504847|504865|521220|540256|540276|588349|588378|588379|588453|588456|588579|588590|588591|588795|588834|602332|624146|624147|624148|624149|624455|651828|652106|681113|686978|686979|687035|687037|720532|720533|720538|720559|720572|720573|720579|720580|743205|743206|743207|743244|781326|1117326|1117329|1117336|1117340|1117341|1117342|1117343|1117346|1159524|1159580|1159607|1212362|1224818|1224819|1224820|1224821|1224822|1224823|1224857|1224859|1224905|1228660|1259310|1259354|1259370|1259374|1259398|1259399|1259407|1259408|1259421|1259423|1346212|1346378|1346428|1346551|1346601|1346632|1346647|1347045|1347049|1347050|1347053|1347055|1347057|1347058|1347059|1347074|1347079|1347080|1347082|1347083|1347085|1347086|1347131|1347143|1347151|1347154|1347166|1347384|1347405|1347410|1347418|1347420|1347427|1347428|1347429|1347430|1356069|1356070|1356071|1356072|1397319|1397320|1397321|1397322|1398360|1398361|1409598|1409605|1479145|1479147|1479149|1479150|1508602|1508614|1508616|1508618|1508630|1537759|1537760|1640020|1645758|1645843|1645845|1645846|1645873|1645882|1645883|1645886|1645887|1671188|1671190|1671193|1671194|1745853|1745862|1745864|1794808|1794812|1794843|1799666|1824687|1845191|1845192|1912461|1912475|1912477|1918969|1919672|1919673 | 20040916 | 001Chemical|10X CHEM|1st Scientific|3B Scientific (Wuhan) Corp|3WAY PHARM INC|A&J Pharmtech CO., LTD.|A2B Chem|AA BLOCKS|AAA Chemistry|Aaron Chemicals LLC|AbaChemScene|ABBLIS Chemicals|abcr GmbH|ABI Chem|AbMole Bioscience|AbovChem LLC|Acadechem|Ace Therapeutics|Achemo Scientific Limited|Achemtek|Acmec Biochemical|Acorn PharmaTech Product List|Activate Scientific|AEchem Scientific Corp., USA|AHH Chemical co.,ltd|AK Scientific, Inc. (AKSCI)|AKos Consulting & Solutions|Aladdin|Alfa Chemistry|Alichem|Allbio Pharm Co., Ltd|Amadis Chemical|Ambeed|Ambinter|AN PharmaTech|Angene Chemical|Anward|ApexBio Technology|Apexmol|Aribo Reagent|Assembly Blocks Pvt. Ltd.|AstaTech, Inc.|Aurora Fine Chemicals LLC|Aurum Pharmatech LLC|BenchChem|BePharm Ltd.|Bic Biotech|BIND|BindingDB|BioChemPartner|BioCyc|Biological Magnetic Resonance Data Bank (BMRB)|Biosynth|BLD Pharm|BOC Sciences|Broad Institute|BroadPharm|Burnham Center for Chemical Genomics|Carcinogenic Potency Database (CPDB)|Career Henan Chemical Co|CCSbase|CD Formulation|Center for Chemical Genomics, University of Michigan|ChangChem|Changzhou Highassay Chemical Co., Ltd|ChEBI|Chem-Space.com Database|ChemBank|Chembase.cn|ChEMBL|Chemenu Inc.|ChemFaces|ChemFish Tokyo Co., Ltd.|Chemical Carcinogenesis Research Information System (CCRIS)|chemical genetic matrix|ChemIDplus|Chemieliva Pharmaceutical Co., Ltd|Cheminformatics Friedrich-Schiller-University Jena|ChemMol|ChemSpider|ChemTik|China MainChem Co., Ltd|CHIRALEN|Circadian Research, Kay Laboratory, University of California at San Diego (UCSD)|Clearsynth|Clinivex|Collaborative Drug Discovery, Inc.|Combi-Blocks|Comparative Toxicogenomics Database (CTD)|CreativePeptides|Crystallography Open Database (COD)|CSNpharm|CymitQuimica|DAOGE BIOPHARMA|Davey Lab, Department of Microbiology, NEIDL, Boston University|DC Chemicals|Debye Scientific Co., Ltd|DiscoveryGate|DrugBank|DrugCentral|EAWAG Biocatalysis/Biodegradation Database|ECI Group, LCSB, University of Luxembourg|Egon Willighagen, Department of Bioinformatics - BiGCaT, Maastricht University|eMolecules|Emory University Molecular Libraries Screening Center|Enamine|eNovation Chemicals|enviPath|EPA DSSTox|EPA Substance Registry Services|EvitaChem|FDA Global Substance Registration System (GSRS)|Fisher Drug Discovery Resource Center|Founder Pharma|Genetic Toxicology Data Bank (GENE-TOX)|Glentham Life Sciences Ltd.|Golm Metabolome Database (GMD), Max Planck Institute of Molecular Plant Physiology|Google Patents|Gulick Lab, Department of Structural Biology, University at Buffalo|Hangzhou Trylead Chemical Technology|Hello Bio|Hoffman Fine Chemicals|Human Metabolome Database (HMDB)|Hunan Chemfish Pharmaceutical Co., Ltd.|IBM|ICCB-Longwood Screening Facility, Harvard Medical School|iChemical Technology USA Inc|Innovapharm|ISpharm|IUPHAR/BPS Guide to PHARMACOLOGY|J&H Chemical Co.,ltd|Jamson Pharmachem Technology|Japan Chemical Substance Dictionary (Nikkaji)|KEGG|Key Organics/BIONET|King Scientific|LabNetwork, a WuXi AppTec Company|labseeker|Lan Pharmatech|LeadScope|LGC Standards|Life Chemicals|MassBank Europe|MassBank of North America (MoNA)|Matrix Scientific|Mcule|MedChemexpress MCE|Metabolomics Workbench|Milbrandt Lab, Department of Genetics, Washington University School of Medicine|Milwaukee Institute for Drug Discovery|Molecule Market|Molepedia|MolPort|MuseChem|National Center for Advancing Translational Sciences (NCATS)|Nature Chemical Biology|Nature Chemistry|Nature Synthesis|NCBI Structure|NextBio|NextMove Software|NIAID ChemDB|NIST Chemistry WebBook|NIST Mass Spectrometry Data Center|NMRShiftDB|NORMAN Suspect List Exchange|NovoSeek|Oakwood Products|OChem|OXCHEM CORPORATION|Paczesny and Yang Labs, IUPUI and University of Michigan|Parchem|PATENTSCOPE (WIPO)|Phion Ltd|Pi Chemicals|Probes & Drugs portal|Protein Data Bank in Europe (PDBe)|Prous Science Drugs of the Future|PubChem Reference Collection|RESOLUTE - Research Empowerment on Solute Carriers|RR Scientific|Santa Cruz Biotechnology, Inc.|Sarchem Laboratories, Inc.|SCRIPDB|Selleck Chemicals|Shanghai Institute of Organic Chemistry|Sigma-Aldrich|Sinfoo Biotech|Small Molecule Screening Facility, UW Madison|SMID|Smolecule|Springer Nature|Starshine Chemical|SureChEMBL|Syntech Labs|Synthonix, Inc.|Syntree|TargetMol|TCI (Tokyo Chemical Industry)|THE BioTek|The Scripps Research Institute Molecular Screening Center|Therapeutic Target Database (TTD)|Thieme Chemistry|Thomson Pharma|Thoreauchem|Tocris Bioscience|Tox21|ToxPlanet|Tractus|TripleBond|University of Kansas High Throughput Screening Laboratory|University of Pittsburgh Molecular Library Screening Center|VladaChem|VWR, Part of Avantor|Watanabe Chemical Ind.|West Coast Metabolomics Center-UC Davis|Wikidata|WikiPathways|Wiley|Win-Win Chemical|Wolves R&D chemical|Wubei-Biochem|Wutech|Yick-Vic Chemicals & Pharmaceuticals (HK) Ltd.|Yuhao Chemical|ZeroPM - Zero Pollution of Persistent, Mobile Substances|ZINC|Zoeller Lab, School of Medicine, Boston University | Chemical Vendors|Curation Efforts|Governmental Organizations|Journal Publishers|Legacy Depositors|NIH Initiatives|Research and Development|Subscription Services | D018377 - Neurotransmitter Agents > D018846 - Excitatory Amino Acids|COVID-19|COVID19|Coronavirus|Corona-virus|SARS|SARS2|SARS-CoV|SARS-CoV-2|COVID info from COVID-19 Disease Map, PDB, Protein Data Bank, clinicaltrial, clinicaltrials, clinical trial, clinical trials |
3117 | Disulfiram | disulfiram|Tetraethylthiuram disulfide|97-77-8|Antabuse|Bis(diethylthiocarbamoyl) disulfide|Antabus|Alcophobin|Anticol|Esperal|Teturam|TETD|Dicupral|Exhorran|Hoca|Ethyldithiurame|Abstensil|Antaethyl|Antietanol|Antivitium|Contralin|Tetradine|Tetraetil|Teturamin|Abstinil|Abstinyl|Antadix|Antalcol|Antetan|Antetil|Antietil|Antikol|Aversan|Averzan|Cronetal|Krotenal|Refusal|Etabus|Ethyl tuads|Ethyl Thiram|Ethyl Thiurad|Ethyl Tuex|Antaenyl|Antaetil|Antiaethan|Contrapot|Disulfan|Disulfuram|Ephorran|Stopetyl|Thiuranide|Anteyl|Bonibal|Disetil|Nocbin|Tenurid|Tenutex|Tetidis|Ekagom TEDS|Ekagom TETDS|Ethyldithiourame|Noxal|Anti-ethyl|Alk-aubs|Tetraethylthiuram disulphide|Thiuram E|TATD|Soxinol TET|Tetraethylthiram disulfide|Ekagom DTET|Accel TET|Espenal|Exhoran|Sanceler TET-G|Ro-sulfiram|Tetraethylthioperoxydicarbonic diamide|Tetraethylthiuram|Tuads, ethyl|Usaf B-33|Sanceler TET|Stopaethyl|Thireranide|Antaethan|Antethyl|Tetradin|Tillram|Accel TET-R|Ethyl Thiudad|Dupon 4472|Tetraethylthiuran disulfide|Anthethyl|Disulphuram|Dupont fungicide 4472|Hocakrotenalnci-C02959|Tetraethylthiram disulphide|Bis(diethylthiocarbamyl) disulfide|Tetraethylthiuram sulfide|Thiuram disulfide, tetraethyl-|N,N,N',N'-Tetraethylthiuram disulfide|Antabuse (TN)|Bis(N,N-diethylthiocarbamoyl) disulfide|1,1'-Dithiobis(N,N-diethylthioformamide)|Disulfide, bis(diethylthiocarbamoyl)|ENT 27,340|Thioperoxydicarbonic diamide, tetraethyl-|Bis(diethylthiocarbamoyl)disulphide|NCI-C02959|diethylcarbamothioylsulfanyl N,N-diethylcarbamodithioate|NSC-25953|N,N-diethyl[(diethylcarbamothioyl)disulfanyl]carbothioamide|NSC 190940|Bis(N,N-diethylthiocarbamoyl)disulphide|N,N,N',N'-Tetraethylthiuram disulphide|Bis((diethylamino)thioxomethyl)disulphide|Bis((diethylamino)thioxomethyl) disulfide|Tetraethylthiuram disulfide;TETD|TTS|TR3MLJ1UAI|MFCD00009048|Thioperoxydicarbonic diamide ([(H2N)C(S)]2S2), tetraethyl-|CHEMBL964|MLS000069818|CHEBI:4659|ORA102|DTXSID1021322|ORA-102|NSC25953|Esperal [France]|CAS-97-77-8|NCGC00016000-08|NCGC00016000-13|SMR000059171|Thioperoxydicarbonic diamide (((H2N)C(S))2S2), tetraethyl-|1,1',1'',1'''-[disulfanediylbis(carbonothioylnitrilo)]tetraethane|Ancazide ET|Akrochem TETD|Perkacit TETD|Ekaland TETD|Perkait TETD|Ethyl Tuads Rodform|C10H20N2S4|DTXCID101322|Disulfiramum [INN-Latin]|Disulfiramo [INN-Spanish]|Bis[(diethylamino)thioxomethyl] disulfide|CCRIS 582|1,1'-Dithiobis[N,N-diethylthioformamide]|HSDB 3317|SR-01000076145|UNII-TR3MLJ1UAI|EINECS 202-607-8|NSC 25953|AI3-27340|Formamide, 1,1'-dithiobis(N,N-diethylthio-|Thioperoxydicarbonic diamide (((H2N)C(S))2S2), N,N,N',N'-tetraethyl-|Thioperoxydicarbonic diamide ([(H2N)C(S)]2S2), N,N,N',N'-tetraethyl-|Disulfiram [USP:INN:BAN:JAN]|Bis(diethylthiocarbamyoyl)disulfide|Prestwick_182|Disulfiram (Antabuse)|Spectrum_001010|CPD000059171|Disulfiram (Antabuse)?|DISULFIRAM [MI]|Opera_ID_224|DISULFIRAM [INN]|DISULFIRAM [JAN]|Prestwick0_000097|Prestwick1_000097|Prestwick2_000097|Prestwick3_000097|Spectrum2_001176|Spectrum3_000405|Spectrum4_000228|Spectrum5_001590|DISULFIRAM [HSDB]|DISULFIRAM [IARC]|Lopac-T-1132|1,N-diethylthioformamide]|DISULFIRAM [VANDF]|Formamide, 1,1'-dithiobis(N,N-diethylthio)-|UPCMLD-DP090|EC 202-607-8|T 1132|tetraethyl thiuram disulfide|DISULFIRAM [MART.]|Tetraethyldithiuram disulfide|DISULFIRAM [WHO-DD]|Lopac0_001164|SCHEMBL27213|BSPBio_000054|BSPBio_001930|KBioGR_000895|KBioSS_001490|MLS000758264|MLS001076475|MLS001423963|SPECTRUM1500262|SPBio_001191|SPBio_001993|BPBio1_000060|Disulfiram (JP17/USP/INN)|GTPL7168|DISULFIRAM [EP IMPURITY]|DISULFIRAM [ORANGE BOOK]|UPCMLD-DP090:001|KBio2_001490|KBio2_004058|KBio2_006626|KBio3_001150|DISULFIRAM [EP MONOGRAPH]|Thioperoxydicarbonic diamide ((H2N)C(S))2S2, tetraethyl-|DISULFIRAM [USP MONOGRAPH]|HMS1568C16|HMS1920I16|HMS2051M17|HMS2090C18|HMS2091O22|HMS2095C16|HMS2230K06|HMS3263J09|HMS3371B21|HMS3393M17|HMS3655I19|HMS3712C16|HMS3867H13|Pharmakon1600-01500262|BCP07331|HY-B0240|bis-(diethyl-thiocarbamyl)-disulfide|Tox21_110280|Tox21_300403|Tox21_400072|Tox21_501164|BDBM50058655|CCG-39549|DL-379|HB1119|N,N',N'-Tetraethylthiuram disulfide|NSC756748|NSC800739|s1680|STL069539|1,1',1'',1'''-{disulfanediylbis[(thioxomethylene)-nitrilo]}tetraethane|AKOS000120201|Tox21_110280_1|AT13284|DB00822|HS-0057|LP01164|NC00063|NSC-756748|NSC-800739|SDCCGSBI-0051131.P005|WLN: 2N2 & YUS & S 2|NCGC00016000-01|NCGC00016000-02|NCGC00016000-03|NCGC00016000-04|NCGC00016000-05|NCGC00016000-06|NCGC00016000-07|NCGC00016000-09|NCGC00016000-10|NCGC00016000-11|NCGC00016000-12|NCGC00016000-14|NCGC00016000-15|NCGC00016000-18|NCGC00016000-29|NCGC00094423-01|NCGC00094423-02|NCGC00094423-03|NCGC00094423-05|NCGC00094423-06|NCGC00094423-07|NCGC00254447-01|NCGC00261849-01|N,N,N'',N''-tetraethylthiuram disulfide|BIS(DIETHYLTHIOCARBAMOYL) DISULPHIDE|Formamide,1'-dithiobis(N,N-diethylthio)-|SBI-0051131.P004|1,1''-dithiobis(N,N-diethylthioformamide)|DB-057683|AB00051976|B0479|EU-0101164|NS00010096|SW196492-4|Tetraethylthiuram disulfide, >=97.0% (S)|EN300-19458|C01692|D00131|S00294|AB00051976-20|AB00051976-21|AB00051976-23|AB00051976_22|AB00051976_25|A845750|Q409665|Q-201812|SR-01000076145-1|SR-01000076145-5|SR-01000076145-8|BRD-K32744045-001-05-6|BRD-K32744045-001-17-1|Z104473910|Disulfiram, British Pharmacopoeia (BP) Reference Standard|Disulfiram, European Pharmacopoeia (EP) Reference Standard|Disulfiram, United States Pharmacopeia (USP) Reference Standard|1,1'',1'''',1''''''-[disulfanediylbis(carbonothioylnitrilo)]tetraethane|Disulfiram, Pharmaceutical Secondary Standard; Certified Reference Material|N,N-diethylcarbamodithioic acid [[diethylamino(sulfanylidene)methyl]thio] ester|THIOPEROXYDICARBONIC DIAMIDE ((H2N)C(S))(SUB 2) S(SUB 2), TETRAETHYL-|InChI=1/C10H20N2S4/c1-5-11(6-2)9(13)15-16-10(14)12(7-3)8-4/h5-8H2,1-4H|TETRAETHYLTHIOPEROXYDICARBONIC DIAMIDE ((((C(SUB 2)H(SUB 5))(SUB 2)N)C(S))(SUB 2)S(SUB 2)) | 296.500 | C10H20N2S4 | 121.000 | 201.000 | 3.900 | 16 | 0 | 4 | 7 | InChI=1S/C10H20N2S4/c1-5-11(6-2)9(13)15-16-10(14)12(7-3)8-4/h5-8H2,1-4H3 | CCN(CC)C(=S)SSC(=S)N(CC)CC | CCN(CC)C(=S)SSC(=S)N(CC)CC | AUZONCFQVSMFAP-UHFFFAOYSA-N | diethylcarbamothioylsulfanyl N,N-diethylcarbamodithioate | 296.051 | 296.051 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10020 | 49675 | 17587 | 2D+3D | Disulfiram | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Food Additives and Ingredients|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 19 | 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445639 | Oleic Acid | oleic acid|112-80-1|cis-9-Octadecenoic acid|oleate|cis-Oleic acid|Wecoline OO|(Z)-Octadec-9-enoic acid|Elaidoic acid|Vopcolene 27|Glycon wo|Glycon RO|Oelsauere|Pamolyn 100|Groco 5l|Groco 2|Groco 4|Groco 6|Tego-oleic 130|Emersol 211|Metaupon|Pamolyn|cis-Octadec-9-enoic acid|Industrene 105|Industrene 205|Industrene 206|Oleinic acid|Z-9-Octadecenoic acid|9-Octadecenoic acid (Z)-|L'Acide oleique|Emersol 210|Emersol 213|9Z-Octadecenoic acid|Emersol 6321|Extraolein 90|Oleine 7503|Elaic acid|Emersol 205|Emersol 233LL|9-Octadecenoic acid (9Z)-|9-Octadecenoic acid, (Z)-|Priolene 6906|White oleic acid|Hy-phi 1055|Hy-phi 1088|Hy-phi 2066|Hy-phi 2088|Hy-phi 2102|Wochem no. 320|(9Z)-octadec-9-enoic acid|Extra Oleic 80R|Extra Oleic 90|Extra Oleic 99|Extra Olein 80|Extra Olein 90R|Lunac O-CA|Lunac O-LL|Lunac O-P|Emersol 220 white oleic acid|FEMA No. 2815|Priolene 6907|Priolene 6928|Priolene 6930|Priolene 6933|Emersol 6313NF|delta9-cis-Oleic acid|Oleic acid, pure|FEMA Number 2815|9-octadecenoic acid|Oelsaeure|Oleic acid (natural)|Acide oleique|Caswell No. 619|Elainic acid|cis-Oleate|Emersol 221 low titer white oleic acid|K 52|(9Z)-Octadecenoic acid|(Z)-9-Octadecanoic acid|HSDB 1240|(9Z)-9-Octadecenoic acid|Priolene 6936|CCRIS 682|NAA 35|9-cis-Octadecenoic acid|CHEBI:16196|9,10-Octadecenoic acid|UNII-2UMI9U37CP|9-Octadecenoic acid, cis-|cis-delta(sup 9)-Octadecenoic acid|NSC 9856|NSC-9856|D 100|EINECS 204-007-1|2UMI9U37CP|Edenor ATiO5|Edenor FTiO5|Oleic acid [NF]|EPA Pesticide Chemical Code 031702|Oleic acid, natural|Osteum|9-octadecylenic acid|BRN 1726542|Emersol 213NF|Emersol 214NF|Emersol 233|OLEICACID|18:1Delta9cis|cis-Delta(9)-octadecenoic acid|DTXSID1025809|AI3-01291|C18:1n-9|.delta.9-cis-Oleic acid|9-(Z)-octadecenoic acid|9 Octadecenoic Acid|cis-.delta.9-Octadecenoate|FA 18:1|CHEMBL8659|cis-delta9-octadecenoic acid|Delta9-cis-Octadecenoic acid|DTXCID705809|cis-.delta.9-Octadecenoic acid|C18:1|NSC9856|4-02-00-01641 (Beilstein Handbook Reference)|Oleic acid (NF)|ENDOCINE COMPONENT OLEIC ACID|MFCD00064242|99148-48-8|C18:1 n-9|Octadec-9-enoic acid|NCGC00091119-02|cis 9 Octadecenoic Acid|18:1 n-9|OLEIC ACID (II)|OLEIC ACID [II]|cis-9-octadecenoate|(9Z)- Octadecenoic acid|18:1(n-9)|OLEIC ACID (MART.)|OLEIC ACID [MART.]|Wecoline OO (VAN)|OLEIC ACID (EP MONOGRAPH)|OLEIC ACID [EP MONOGRAPH]|Acide oleique [French]|l'Acide oleique [French]|CAS-112-80-1|SMR000326739|Sulfurized oleic acid|Sulphurized oleic acid|Oleic acid, sulfurized|Distoline|Oleinate|oleaic acid|Rapinic acid|1gni|1hms|1vyf|2lkk|Oleic acid Liquid|Lunac OA|Industrene 104|Z-9-Octadecenoate|EINECS 270-164-8|Oleic acid, p.a.|Pamolyn 125|Priolene 6900|9,10-Octadecenoate|9-Octadecenoic acid (Z)-, sulfurized|Oleic acid (8CI)|oleic acid extra pure|cis-Octadec-9-enoate|Pamolyn 100 FG|Pamolyn 100 FGK|9-(Z)-octadecenoate|Emersol 7021|9-Octadecenoic acid (9Z)-, sulfurized|(Z)-9-Octadecanoate|Emersol 6313 NF|Emersol 6333 NF|Oleic acid-9,10-t|(9Z)-9-Octadecenoate|z-octadeca-9-enoic acid|OLEIC ACID [MI]|INDUSTRENE 106|OLEIC ACID [FCC]|Epitope ID:187036|OLEIC ACID [FHFI]|OLEIC ACID [HSDB]|OLEIC ACID [INCI]|Oleic acid, natural, FCC|Emersol 220 White Oleate|OLEIC ACID [VANDF]|Oleic acid, technical grade|SCHEMBL1138|Fatty Acid 18:1 n-9|WLN: QV8U9-C|OLEIC ACID [USP-RS]|OLEIC ACID [WHO-DD]|MLS001056779|MLS002153498|MLS002454427|9-octadecenoic acid, (9Z)-|FEMA NUMBER 2815.|(9Z)-9-Octadecenoic acid #|GTPL1054|NAA 34|Oleic acid, analytical standard|CIS-9-OCTADECANOIC ACID|9,10-OCTADECANOIC ACID|Oleic acid, >=93% (GC)|Oleic acid, >=99% (GC)|REGID_for_CID_445639|Oleic acid, natural, tech grade|DELTA(9)-CIS-OLEIC ACID|1g74|HMS2234O13|HMS3649H21|HMS3885H18|Oleic acid, technical grade, 90%|HY-N1446|Tox21_111086|Tox21_201967|Tox21_303324|BDBM50150484|cis-9-Octadecenoic acid;Elainic acid|HSCI1_000362|LMFA01030002|s4707|9-Octadecenoic acid (9Z)- (9CI)|cis-9-Octadecenoic-9,10-3H2 acid|Emersol 221 Low Titer White Oleate|AKOS017343225|cis-.delta.(sup 9)-Octadecenoic acid|AT13415|CCG-267270|inverted exclamation markY99% (HPLC)|Oleic acid; (Z)-Octadec-9-enoic acid|USEPA/OPP Pesticide Code: 031702|9-Octadecenoic-9,10-t2 acid, (Z)-|NCGC00091119-01|NCGC00091119-03|NCGC00257233-01|NCGC00259516-01|68412-07-7|AC-33767|AS-16066|BP-24023|CIS-8-HEPTADECYLENECARBOXYLIC ACID|FA(18:1(9Z))|Oleic acid, SAJ first grade, >=70.0%|CIS-DELTA(SUP 9)-OCTADECANOIC ACID|Oleic acid, Selectophore(TM), >=99.0%|CS-0016886|NS00010823|O0011|O0180|OLEIC ACID (CONSTITUENT OF SPIRULINA)|C00712|D02315|EN300-306800|Oleic acid, from suet, natural, >=60% (GC)|AB00641912_08|OLEIC ACID (CONSTITUENT OF SAW PALMETTO)|9-Octadecenoic-9,10-t2 acid, (9Z)- (9CI)|A894525|OLEIC ACID (CONSTITUENT OF FLAX SEED OIL)|Oleic acid, suitable for cell culture, BioReagent|Q207688|SR-01000780573|OLEIC ACID (CONSTITUENT OF BORAGE SEED OIL)|OLEIC ACID (CONSTITUENT OF SPIRULINA) [DSC]|SR-01000780573-6|9-Octadecenoic acid(Z)-,oxidized,sulfonated,sodium salts|F0001-0262|OLEIC ACID (C18:1) (CONSTITUENT OF KRILL OIL)|OLEIC ACID (CONSTITUENT OF EVENING PRIMROSE OIL)|OLEIC ACID (CONSTITUENT OF SAW PALMETTO) [DSC]|Oleic acid, certified reference material, TraceCERT(R)|Z2412194967|Oleic acid, European Pharmacopoeia (EP) Reference Standard|459CE4C0-C836-4249-8E2D-69874B714E9C|Oleic acid, United States Pharmacopeia (USP) Reference Standard|Oleic acid, meets analytical specification of Ph, Eur., 65.0-88.0% (GC)|Oleic Acid, Pharmaceutical Secondary Standard; Certified Reference Material|Oleic Acid-Water Soluble, powder, BioReagent, suitable for cell culture | 282.500 | C18H34O2 | 37.300 | 234.000 | 6.500 | 20 | 1 | 2 | 15 | InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H,19,20)/b10-9- | CCCCCCCC/C=C\CCCCCCCC(=O)O | CCCCCCCCC=CCCCCCCCC(=O)O | ZQPPMHVWECSIRJ-KTKRTIGZSA-N | (Z)-octadec-9-enoic acid | 282.256 | 282.256 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 45666 | 498731 | 187201 | 2D+3D | Oleic Acid | Agrochemical Information|Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Food Additives and Ingredients|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar | 19 | 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33613 | Amoxicillin | amoxicillin|Amoxycillin|26787-78-0|Amoxicillin anhydrous|Amoxicilline|p-Hydroxyampicillin|Amopenixin|Amolin|Moxal|D-Amoxicillin|Amoxil|Amoxicillinum|Amoxicilina|Clamoxyl|Amoxiden|Amoxivet|Anemolin|Bristamox|Delacillin|Flemoxin|Hiconcil|Histocillin|Imacillin|Unicillin|Vetramox|Amoclen|Aspenil|Cemoxin|Efpenix|Piramox|Amoxi|Sumox|Amoxi-Mast|Sawamox PM|Metafarma capsules|Metifarma capsules|Moxatag|Ospamox|Amopen|Amoxicillin (anhydrous)|Amoxicaps|Robamox|alpha-Amino-p-hydroxybenzylpenicillin|Amoxicilina [INN-Spanish]|Amoxicilline [INN-French]|Amoxicillinum [INN-Latin]|Apo-Amoxi|AMOXICILLIN PEDIATRIC|Amoxycillin Trihydrate|BRL-2333|Amoxicillin [INN]|6-(p-Hydroxy-alpha-aminophenylacetamido)penicillanic acid|BLP 1410|AMOXICILLIN CRYSTALLINE|amoxycilin|D-(-)-alpha-Amino-p-hydroxybenzylpenicillin|Topramoxin|Amoxyke|Atoksilin|CHEBI:2676|Demoksil|Largopen|Moksilin|Promoxil|Remoxil|Damoxy|HSDB 3204|Ro 10-8756|EINECS 248-003-8|BL-P 1410|D-2-Amino-2-(4-hydroxyphenyl)acetamidopenicillanic acid|Amoxicillin (INN)|NSC 277174|NSC-277174|6-(D-(-)-p-Hydroxy-alpha-aminobenzyl)penicillin|AMOX|DTXSID3037044|UNII-9EM05410Q9|Amoxicillinum trihydricum|Amoxicillin hydrate|6-(D-(-)-alpha-Amino-p-hydroxyphenylacetamido)penicillanic acid|9EM05410Q9|Amoxicillin (as trihydrate)|(-)-6-(2-Amino-2-(P-hydroxyphenyl)acetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo-(3.2.0)heptane-2-carboxylic acid|(2S,5R,6R)-6-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid|(2S,5R,6R)-6-{[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid|DTXCID1017044|EC 248-003-8|Amoksicillin|Kentrocyllin|Matasedrin|Paradroxil|Zamocillin|Zamocilline|Alfamox|Amophar|Amoxidal|Amoxillat|Amoxina|Amoxine|Flemoxine|Galenamox|Gramidil|Himinomax|Izoltil|Metifarma|Pacetocin|Pamocil|Pasetocin|Siganopen|Simplamox|Sintopen|Velamox|Amoran|Ciblor|NSC277174|Amoxi-wolff|Uro-clamoxyl|Amoxi-Diolan|AX|Amoksicillin forte|A-Gram|Dura AX|co-amoxiclav (amoxicillin + clavulanic acid)|Amoxicillin-ratiopharm|AMOXICILLIN (MART.)|AMOXICILLIN [MART.]|(2S,5R,6R)-6-((R)-2-Amino-2-(4-hydroxyphenyl)acetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid|(2S,5R,6R)-6-[(2R)-2-amino-2-(4-hydroxyphenyl)acetamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid|4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(((2R)-amino(4-hydroxyphenyl)acetyl)amino)-3,3-dimethyl-7-oxo-, (2S,5R,6R)-|4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(2-amino-2-(p-hydroxyphenyl)acetamido)-3,3-dimethyl-7-oxo-, D-|4-Thia-1-azobicyclo(3.2.0)heptane-2-carboxylic acid, 6-((amino(4-hydroxyphenyl)acetyl)amino)-3,3-dimethyl-7-oxo-, (2S-(2alpha,5alpha,6beta(S)))-|amoxicillanyl|AMOXICILLINTRIHYDRATE|Drg-0075|6beta-[(2R)-2-amino-2-(4-hydroxyphenyl)acetamido]-2,2-dimethylpenam-3alpha-carboxylic acid|UNII-804826J2HU|CHEBI:51254|Amoxicillin (TN)|(2S,5R,6R)-6-((R)-(-)-2-AMINO-2-(P-HYDROXYPHENYL)ACETAMIDO)-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOXYLIC ACID|SMR000058707|Amoxicillin (trihydrate)|AMOXICILLIN (USP IMPURITY)|Amoxycillin (trihydrate)|AMOXICILLIN (USP MONOGRAPH)|PREVPAC COMPONENT AMOXICILLIN|TALICIA COMPONENT AMOXICILLIN|Amoxicillin (Amoxycillin)|AUGMENTIN COMPONENT AMOXICILLIN|AMOXICILLIN TRIHYDRATE (MART.)|AMOXICILLIN COMPONENT OF PREVPAC|AMOXICILLIN COMPONENT OF TALICIA|(2S,5R,6R)-6-(2-Amino-2-(4-hydroxyphenyl)acetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid|AMOXICILLIN COMPONENT OF AUGMENTIN|AMOXICILLIN TRIHYDRATE (EP MONOGRAPH)|amoxicillina|alpha-Amino-p-hydroxybenzylpenicillin trihydrate|CLAVULOX COMPONENT AMOXICILLIN TRIHYDRATE|Amoxi-Inject|AMOXICILLIN TRIHYDRATE COMPONENT OF CLAVULOX|Amoxi-Tabs|notoginsenoside-fe|6beta-((2R)-2-amino-2-(4-hydroxyphenyl)acetamido)-2,2-dimethylpenam-3alpha-carboxylic acid|NCGC00016797-02|NCGC00094586-01|(2S,5R,6R)-6-(((2R)-2-amino-2-(4-hydroxyphenyl)acetyl)amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid|Prestwick_713|CAS-26787-78-0|Amoxicillinum (Latin)|MFCD00056860|AMOXICILLIN [MI]|(2S,5R,6R)-6-((R)-(-)-2-AMINO-2-(P-HYDROXYPHENYL)ACETAMIDO)-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCL(3.2.0)HEPTANE-2-CARBOXYLIC ACID TRIHYDRATE|4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(((2R)-amino(4-hydroxyphenyl)acetyl)amino)-3,3-dimethyl-7-oxo-, trihydrate, (2S,5R,6R)-|4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-((amino(4-hydroxyphenyl)acetyl)amino)-3,3-dimethyl-7-oxo-, trihydrate (2S-(2alpha,5alpha,6beta(S*)))-|4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-((amino(4-hydroxyphenyl)acetyl)amino)-3,3-dimethyl-7-oxo-, trihydrate(2S-(2alpha,5alpha,6beta(S*)))-|61336-70-7|Prestwick0_000357|Prestwick1_000357|Prestwick2_000357|Prestwick3_000357|Epitope ID:114241|Epitope ID:116054|SCHEMBL3427|CHEMBL1082|AMOXICILLIN [WHO-DD]|BSPBio_000453|MLS000028632|MLS002222248|SPBio_002374|BPBio1_000499|CHEBI:53712|GTPL10895|HY-B0467A|J01CA04|HMS1569G15|HMS2096G15|HMS2231K23|HMS3259P17|HMS3713G15|AMOXICILLIN ANHYDROUS [HSDB]|Tox21_111302|BDBM50350464|s3015|AKOS025395540|Tox21_111302_1|CCG-220357|DB01060|DS-3835|NC00670|NCGC00179554-01|AC-12263|Amoxicillin, potency: >=900 mug per mg|C06827|D07452|EN300-118704|A877139|Q201928|SR-01000721886|SR-01000721886-2|BRD-K55044200-001-03-9|BRD-K55044200-001-15-3|Z1515385072|(2S,5R,6R)-6-((R)-2-Amino-2-(4-hydroxyphenyl)acetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid|4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOXYLIC ACID, 6-((AMINO(4-HYDROXYPHENYL)ACETYL)AMINO)-3,3-DIMETHYL-7-OXO-(2S-(2.ALPHA.,5.ALPHA.,6.BETA.(S*)))-|4-Thia-1-Azabicyclo(3.2.0)Heptane-2-Carboxylic Acid, 6-((Amino(4-Hydroxyphenyl)Acetyl)Amino)-3,3-Dimethyl-7-Oxo-(2S-(2Alpha,5Alpha,6Beta(S*)))-|4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[amino (4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-, [2S-[2.alpha.,5.alpha.,6.beta.(S*)]]- | 365.400 | C16H19N3O5S | 158.000 | 590.000 | -2.000 | 25 | 4 | 7 | 4 | InChI=1S/C16H19N3O5S/c1-16(2)11(15(23)24)19-13(22)10(14(19)25-16)18-12(21)9(17)7-3-5-8(20)6-4-7/h3-6,9-11,14,20H,17H2,1-2H3,(H,18,21)(H,23,24)/t9-,10-,11+,14-/m1/s1 | CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)[C@@H](C3=CC=C(C=C3)O)N)C(=O)O)C | CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=C(C=C3)O)N)C(=O)O)C | LSQZJLSUYDQPKJ-NJBDSQKTSA-N | (2S,5R,6R)-6-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | 365.105 | 365.105 | 0 | 1 | 0 | 4 | 4 | 0 | 0 | 0 | 0 | 16173 | 87552 | 22908 | 2D+3D | Amoxicillin | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Food Additives and Ingredients|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 19 | 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5757 | Estradiol | estradiol|beta-Estradiol|17beta-Estradiol|50-28-2|Oestradiol|Dihydrofolliculin|Estrace|Vivelle|progynon|Diogynets|Ovocyclin|Aquadiol|Climara|Diogyn|Vagifem|Dihydrotheelin|Dihydroxyestrin|Dimenformon|Divigel|Estraderm|Gynergon|Gynoestryl|Oestroglandol|Aerodiol|Corpagen|Estraldine|Estrogel|Estrovite|Femestral|Follicyclin|Ginosedol|Macrodiol|Oestergon|Ovahormon|Ovasterol|Ovastevol|Perlatanol|Primofol|Profoliol|Altrad|Bardiol|Evorel|Femogen|Lamdiol|Syndiol|Dihydromenformon|estradiol-17beta|cis-Estradiol|Estraderm TTS|Estroclim|Trocosone|Estring|Innofem|Menorest|Nordicol|Zumenon|Alora|Systen|17beta-Oestradiol|D-Oestradiol|D-Estradiol|Progynon DH|Climaderm|Compudose|Dermestril|Estrasorb|Fempatch|Gynodiol|Ovocycline|Ovocylin|Encore|Esclim|Menest|Oesclim|Dihydroxyoestrin|SK-Estrogens|Progynon-DH|Elestrin|Gynestrel|Microdiol|Oestrogynal|Ovociclina|Tradelia|Estroclim 50|Evamist|Macrol|Zerella|Oestradiol R|Estring vaginal ring|Trial SAT|Theelin, dihydro-|Estradot|Menostar|Oestrogel|Compudose 200|Compudose 365|17 beta-Estradiol|Profoliol B|VIVELLE-DOT|Estradiol-17-beta|Estradiolum|Estrogen|Gelestra|3,17-Epidihydroxyestratriene|Zesteem|Dihydroxyesterin|cis-Oestradiol|Estraderm TTS 50|Estrogens, esterified|NSC-9895|17.beta.-Estradiol|17b-Oestradiol|Epiestriol 50|17beta oestradiol|Estra-1,3,5(10)-triene-3,17beta-diol|Estradiol Anhydrous|17-beta-estradiol|Estradiol-17 beta|Amnestrogen|Elestrim|Femanest|Minivelle|(17beta)-Estra-1,3,5(10)-triene-3,17-diol|B-Estradiol|3,17-Epidihydroxyoestratriene|Sandrena 1|17b-Estradiol|Estraderm (TN)|[3H]-estradiol|17|A-estradiol|17|A-Oestradiol|Estrogel (TN)|Climara (TN)|Divigel (TN)|Estrace (TN)|Estring (TN)|Innofem (TN)|Vagifem (TN)|Vivelle (TN)|17.beta.-Oestradiol|(8R,9S,13S,14S,17S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol|CHEBI:16469|3,17.beta.-Estradiol|.beta.-Estradiol|.beta.-Oestradiol|[3H]]estradiol|NSC-20293|Estradiol 17-beta|17-beta-oestradiol|IMVEXXY|(17beta)-estra-1(10),2,4-triene-3,17-diol|Estradiol (Standard)|Estradiol, .beta.-|Estradiol-17.beta.|Estra-1,3,5(10)-triene-3,17-diol (17beta)-|Oestradiol-17.beta.|17-.beta.-oestradiol|4TI98Z838E|Oestra-1,3,5(10)-triene-3,17beta-diol|Estrasorb (TN)|17.beta.-OH-estradiol|17.beta.-OH-oestradiol|17beta estradiol (E2)|Extrasorb|17beta-Estra-1,3,5(10)-triene-3,17-diol|Estreva|Estrifam|Femtran|Ginedisc|WC3011|C18H24O2|CHEMBL135|GynPolar|Sandrena Gel|D-3,17.beta.-Estradiol|WC-3011|D-3,17.beta.-Oestradiol|Sisare Gel|Estra-1,3,5(10)-triene-3,17-diol, (17beta)-|Estrofem 2|MLS000069494|3,17b-Dihydroxyestra-1,3,5(10)-triene|(+)-3,17.beta.-Estradiol|141290-02-0|Oestradiolum|DTXSID0020573|Estradiol valerate metabolite e2|BIJUVA COMPONENT ESTRADIOL|NSC9895|ANGELIQ COMPONENT ESTRADIOL|Climara Forte|ORIAHNN COMPONENT ESTRADIOL|PREFEST COMPONENT ESTRADIOL|Oestradiol Berco|Estraderm MX|ACTIVELLA COMPONENT ESTRADIOL|ESTRADIOL COMPONENT OF BIJUVA|1,3,5-Estratriene-3,17beta-diol|COMBIPATCH COMPONENT ESTRADIOL|[3H]E2|ESTRADIOL COMPONENT OF ANGELIQ|ESTRADIOL COMPONENT OF ORIAHNN|ESTRADIOL COMPONENT OF PREFEST|CLIMARA PRO COMPONENT ESTRADIOL|Oestradiol-17beta|Estrapak 50|(8R,9S,13S,14S,17S)-13-Methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthrene-3,17-diol|ESTRADIOL COMPONENT OF ACTIVELLA|ESTRADIOL COMPONENT OF COMBIPATCH|Estradiolum [INN]|Estradiolo [DCIT]|NCGC00091544-04|Oestradiol-17-beta|Estrodiolum|ESTRADIOL COMPONENT OF CLIMARA PRO|Estradiolo|Femestrol|SMR000059126|Estradiol-3,17beta|17-beta-OH-estradiol|3,17-beta-Estradiol|3,17beta-Dihydroxy-1,3,5(10)-estratriene|3,17beta-Dihydroxyestra-1,3,5(10)-triene|3,17-beta-Oestradiol|D-3,17beta-Estradiol|ESTRADIOL (USP-RS)|ESTRADIOL [USP-RS]|3,17.beta.-Dihydroxyestra-1,3,5(10)-triene|E(sub 2)|Methyl 1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylate.|Benzogynestry|Estropause|Estasorb|(1S,10R,11S,14S,15S)-15-methyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-2(7),3,5-triene-5,14-diol|[2,4,6,7-3H]-E2|E 2|E2|DTXCID80573|ESTRADIOL (USP MONOGRAPH)|ESTRADIOL [USP MONOGRAPH]|Destradiol|ESTRADIOL IMPURITY A (IP)|ESTRADIOL IMPURITY A [IP]|Yuvvexy|Zesteen|.alpha.-Estradiol|17-beta-OH-oestradiol|17?-Estradiol|D-3,17beta-Oestradiol|D-3,17-beta-Estradiol|Estrodiolum [INN-Latin]|Estra-1,3,5(10)-triene-3,17-diol (17.beta.)-|D-3,17-beta-Oestradiol|Activella (Salt/Mix)|Combipatch (Salt/Mix)|CCRIS 280|component of Menrium|Estradiol-17 alpha|Climara Pro (Salt/Mix)|3,17beta-Estradiol|3,17-.beta.-Oestradiol|Estraderm TTS 100|HSDB 3589|3,3,5(10)-triene|SR-01000075866|17-.BETA.-Estradiol|EINECS 200-023-8|1,3,5-Estratriene-3,17-beta-diol|oestrodiol|Estradiol [USP:INN:BAN]|3,17beta-Dihydroxyestra-1,3,5-triene|3,17beta-Dihydroxyoestra-1,3,5-triene|Yuvafem|delta-Estradiol|dihydro-Theelin|dl-estradiol|3,17-beta-Dihydroxyoestra-1,3,5-triene|NSC20293|UNII-4TI98Z838E|beta -estradiol|delta-Oestradiol|Estradiol pellet|Estradiol,|TX-004HR|MFCD00003693|Vivelle Dot|Estra-1,3,5(10)-triene-3,17-beta-diol|Estradiol Vaginal|Estrogel HBF|Oestra-1,3,5(10)-triene-3,17-beta-diol|1jgl|1lhu|1qkt|1qku|3,17-beta-Dihydroxyestra-1,3,5(10)-triene|[3H]estradiol|1,3,5-Estratriene-3,17.beta.-diol|3,17-beta-Dihydroxy-1,3,5(10)-oestratriene|CAS-50-28-2|17-beta-Estra-1,3,5(10)-triene-3,17-diol|17beta-Oestra-1,3,5(10)-triene-3,17-diol|.alpha.-Oestradiol|17-beta-Oestra-1,3,5(10)-triene-3,17-diol|Estra-1,3,5(10)-triene-3,17-diol|Estradiol1557|Prestwick_207|3,17b-Estradiol|Bio-E-Gel|Fem7|[3H]-Estrogen|3,17.beta.-Dihydroxyestra-1,3,5-triene|3,17.beta.-Dihydroxyoestra-1,3,5-triene|CMC_11154|Therapeutic Estradiol|DOTTI|LYLLANA|Estra-25|Estra-50|1,3,5,(10)-Estratrien-3,17.beta.-diol|SL-1100|Beta-estradiol (E2)|Estra-1,3,5(10)-triene-3,17.beta.-diol|Oestra-1,3,5(10)-triene-3,17.beta.-diol|Estradiol Gel 0.1%|Estradiol Vaginal Cream|2j7x|3,17.beta.-Dihydroxy-1,3,5(10)-estratriene|3,17.beta.-Dihydroxy-1,3,5(10)-oestratriene|3,3,5-triene|[3H]17beta-estradiol|ESTROGEN PHENOLIC|ESTRADIOL [INN]|ESTRADIOL [JAN]|17.beta.-Estra-1,3,5(10)-triene-3,17-diol|ESTRADIOL [MI]|ESTRADIOL [HSDB]|ESTRADIOL [INCI]|17.beta.-Oestra-1,3,5(10)-triene-3,17-diol|Opera_ID_1688|Prestwick0_000441|Prestwick1_000441|Prestwick2_000441|Prestwick3_000441|Spectrum5_002055|17beta-estradiol (E2)|ESTRADIOL [VANDF]|alpha-estradiol (obsolete)|beta-Estradiol, >=98%|bmse000642|Epitope ID:136018|(+)-3,17b-Estradiol|E 8875|EC 200-023-8|ESTRADIOL [WHO-DD]|SCHEMBL8049|Estradiol Transdermal System|(+)-3,17beta-Estradiol|Estradiol (JAN/USP/INN)|Tritiated estradiol-17-beta|BIDD:PXR0065|Lopac0_000503|S-21400|BSPBio_000482|BSPBio_001065|KBioGR_000405|KBioGR_002269|KBioSS_000405|KBioSS_002270|MLS000758312|MLS001076331|MLS001424022|BIDD:ER0125|SPBio_002421|ESTRADIOL [GREEN BOOK]|BPBio1_000532|GTPL1012|GTPL1013|ESTRADIOL [ORANGE BOOK]|ESTRADIOL VAGINAL INSERTS|NIOSH/KG7030000|BDBM17292|HY-B0141R|KBio2_000405|KBio2_002269|KBio2_002973|KBio2_004837|KBio2_005541|KBio2_007405|KBio3_000769|KBio3_000770|KBio3_002749|1a52|1g50|2d06|cMAP_000005|Bio1_000403|Bio1_000892|Bio1_001381|Bio2_000363|Bio2_000843|HMS1362E07|HMS1569I04|HMS1792E07|HMS1990E07|HMS2051C17|HMS2090E18|HMS2096I04|HMS2236H04|HMS3261F07|HMS3403E07|HMS3713I04|HMS3884A08|beta-Estradiol, analytical standard|(8S,9S,13S,14S,17S)-13-Methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol|17916-67-5|BCP08579|ESTRADIOL 17-BETA [VANDF]|HY-B0141|Tox21_111148|Tox21_202057|Tox21_300288|Tox21_500503|1,5-Estratriene-3,17.beta.-diol|HB2494|LMST02010001|s1709|Estradiol-17-beta-6,7-(sup 3)H|[2,4,6,7-3H]-17beta-estradiol|AKOS015896570|CCG-100808|CS-1938|DB00783|LP00503|NC00058|SDCCGSBI-0050487.P002|IDI1_002118|SMP1_000121|NCGC00091544-00|NCGC00091544-01|NCGC00091544-02|NCGC00091544-05|NCGC00091544-06|NCGC00091544-07|NCGC00091544-09|NCGC00091544-10|NCGC00091544-11|NCGC00091544-12|NCGC00091544-13|NCGC00091544-14|NCGC00091544-15|NCGC00091544-16|NCGC00091544-18|NCGC00091544-27|NCGC00179321-01|NCGC00179321-02|NCGC00254177-01|NCGC00259606-01|NCGC00261188-01|17-E|AC-22346|AS-13729|CPD000059126|Estra-1,3,5(10)-triene-3,17b-diol|Oestra-1,3,5(10)-triene-3,17b-diol|WLN: L E5 B666TTT&J E1 FQ OQ|17 beta-Estradiol, 1mg/ml in Acetonitrile|DB-246618|Estra-1,5(10)-triene-3,17.beta.-diol|Estradiol, meets USP testing specifications|3,17beta-dihydroxyestra-1,3,5(10)-trien|CS-0694760|EU-0100503|KG70300000|NS00008517|NS00115904|Oestra-1,5(10)-triene-3,17.beta.-diol|C00951|D00105|EN300-119518|(17b)-Estra-1,3,5(10)-triene-3,17-diol|13b-Methyl-1,3,5(10)-gonatriene-3,17b-ol|17.beta.-Estra-1,5(10)-triene-3,17-diol|17.beta.-Oestra-1,5(10)-triene-3,17-diol|ETHINYLESTRADIOL IMPURITY D [EP IMPURITY]|17-beta-Estradiol 100 microg/mL in Acetonitrile|Q422416|SR-01000721892|13beta-Methyl-1,3,5(10)-gonatriene-3,17beta-ol|Estra-1,5(10)-triene-3,17-diol (17.beta.)-|ESTRADIOL BENZOATE IMPURITY A [EP IMPURITY]|ESTRADIOL VALERATE IMPURITY A [EP IMPURITY]|Q-201503|SR-01000075866-1|SR-01000075866-4|SR-01000721892-3|BRD-K18910433-001-04-4|BRD-K18910433-001-43-2|estra-1(10),2,4-triene-3,17-diol, (17beta)-|Estra-1,5(10)-triene-3,17-diol, (17.beta.)-|Z1521553843|B8B5AEF5-4957-49EB-A14F-444A8212C482|beta-Estradiol, BioReagent, powder, suitable for cell culture|Estradiol, United States Pharmacopeia (USP) Reference Standard|13.BETA.-METHYL-1,3,5(10)-GONATRIENE-3,17.BETA.-OL|beta-Estradiol, powder, gamma-irradiated, suitable for cell culture|Estra-1,3,5(10)-triene-3,17-diol, (6,7-(sup 3)H,17-beta)-|(9beta,13alpha,14beta,17alpha)-estra-1,3,5(10)-triene-3,17-diol|Estradiol, Pharmaceutical Secondary Standard; Certified Reference Material|(13S,17S)-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthrene-3,17-beta-diol|(1S,10R,11S,14S,15S)-15-methyltetracyclo[8.7.0.0;{2,7}.0;{11,15}]heptadeca-2,4,6-triene-5,14-diol|(1S,10R,11S,14S,15S)-15-methyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-2,4,6-triene-5,14-diol | 272.400 | C18H24O2 | 40.500 | 382.000 | 4.000 | 20 | 2 | 2 | 0 | InChI=1S/C18H24O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h3,5,10,14-17,19-20H,2,4,6-9H2,1H3/t14-,15-,16+,17+,18+/m1/s1 | C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)CCC4=C3C=CC(=C4)O | CC12CCC3C(C1CCC2O)CCC4=C3C=CC(=C4)O | VOXZDWNPVJITMN-ZBRFXRBCSA-N | (8R,9S,13S,14S,17S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol | 272.178 | 272.178 | 0 | 1 | 0 | 5 | 5 | 0 | 0 | 0 | 0 | 143499 | 92825 | 28781 | 2D+3D | Estradiol | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Food Additives and Ingredients|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 19 | 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445354 | Retinol | retinol|Vitamin A|all-trans-Retinol|68-26-8|Vitamin A1|Alphalin|Chocola A|Alphasterol|Apostavit|Aquasynth|Axerophthol|Epiteliol|Prepalin|Testavol|Veroftal|Afaxin|Agiolan|Agoncal|Anatola|Apexol|Dofsol|Myvpack|Vaflol|Vitpex|Aoral|trans-retinol|Vitamin A alcohol|Disatabs Tabs|Oleovitamin A|Bentavit A|Dohyfral A|Alcovit A|Anatola A|Vogan-Neu|all-trans-Retinyl alcohol|A-Mulsal|Biosterol|Ophthalamin|Plivit A|Vi-Alpha|A-Vitan|All-trans retinol|Atars|Avibon|Avitol|Axerol|Vafol|Vogan|Retrovitamin A|Lard Factor|all-trans-Vitamin A alcohol|Homagenets Aoral|Sehkraft A|Hi-A-Vita|Vitamin A1 alcohol|A-Sol|all-trans-Vitamin A|A-Vi-Pel|ACON|ATAV|Super A|Solu-A|Nio-A-Let|Vio-A|11103-57-4|Vi-Dom-A|Anti-infective vitamin|Antixerophthalmic vitamin|Vitavel A|Del-VI-A|Wachstumsvitamin|Vitamine A|Vitavel-A|Retinolo|Retinolum|Thalasphere|beta-Retinol|Vitamin A1, all-trans-|Vitamin A alcohol, all-trans-|Hydrovit A|trans-Vitamin A alcohol|Vi-alpha; Vi-alpha|Retinol, all trans-|Antixerophthalmisches Vitamin|Rovimix A 500|all-trans-Vitamin A1|Vitamin A1 alcohol, all trans|Retinol (Vit A)|(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraen-1-ol|CCRIS 5444|HSDB 815|UNII-G2SH0XKK91|.beta.-Retinol|(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraen-1-ol|EINECS 200-683-7|G2SH0XKK91|NSC 122759|NSC-122759|UNII-81G40H8B0T|BRN 0403040|(all-E)-3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraen-1-ol|DTXSID3023556|Vitamin A [Natural]|Vitamin A1 alcohol, all-trans-|2,4,6,8-Nonatetraen-1-ol, 3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (all-E)-|EINECS 234-328-2|MFCD00001552|CHEMBL986|3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclchexen-1-yl)-2,4,6,8-nonatetraen-1-ol|DTXCID203556|Axerophtholum|CHEBI:17336|9-cis retinol|EC 200-683-7|all-trans-13,14-Dihydro retinol|Vitaminum A|4-06-00-04133 (Beilstein Handbook Reference)|VITAMINA|3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraen-1-ol, (all-E)-|Retinolo [DCIT]|Vitamin A (Natural)|NCGC00017343-07|Cylasphere|Retinol [INN:BAN]|Retinolum [INN-Latin]|3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraen-1-ol|All Trans Retinol|Ro-a-vit|tROL|Vitamin A alcohol (VAN)|Aquasol A Parenteral|Vitamin-A|CAS-68-26-8|all-trans-Retinol;(2E,4E,6E,8E)-3,7-Dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraen-1-ol|SMR000112036|[11,12-3H]-Retinol|9-cis,13-cis-Retinol|Vitamin A (USP)|ophthalamin (obsolete)|SR-01000763813|Retin-11,12-t2-ol (9CI)|CHEBI:50211|Tegosphere VitA|vitamins A|.alpha.sterol|b-Retinol|.alpha.lin|Retinyl A|trans-Retinol acid (Vitamin A)|1rbp|vitamin A vitamer|vitamin A vitamers|Vi-.alpha.|LUTAVIT A|MICROVIT A|VIATMIN A|1gx8|Retinol-(cellular-retinol-binding-protein)|RETINOL [HSDB]|RETINOL [INCI]|RETINOL [INN]|retinolum densatum oleosum|Spectrum5_000993|Spectrum5_001997|VITAMIN A [MI]|RETINOL [WHO-DD]|Retinol, 95%, synthetic|all-trans vitamin A alcohol|SCHEMBL3112|VITAMIN A (MART.)|3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonate-traen-1-ol|3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraen-1-ol, (all-E)-Isomer|Alcohol 9,13-dimethyl-7-(1,1,5-trimethyl-6-cyclohexen-5-yl)-7,9,11,13-nonatetraen-15-ol|all-trans-3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraen-1-ol|VITAMIN A CONCENTRATE|BIDD:PXR0102|MLS001066379|MLS001074751|MLS006010008|Retinol, all-trans- (8CI)|SPECTRUM1501203|(ALL-E)-|GTPL4053|HMS501I08|A11CA01|D10AD02|R01AX02|S01XA02|VITAMIN A (EP MONOGRAPH)|3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraen-1-ol|VITAMIN A (USP MONOGRAPH)|81G40H8B0T|DTXSID301014459|HMS1921B04|HMS2092L13|HMS2270C05|Pharmakon1600-01501203|VITAMIN A, UNSPECIFIED FORM|(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-enyl)nona-2,4,6,8-tetraen-1-ol|BCP06593|HY-B1342|Tox21_110818|Tox21_202441|Tox21_300287|BDBM50092056|CCG-38864|LMPR01090001|NSC122759|NSC758150|s5592|3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)-nona-2,4,6,8-tetraen-1-ol|AKOS015902578|1ST1502|DB00162|NSC-758150|SDCCGMLS-0066724.P001|(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-enyl)nona-2,4,6,8-tetr aen-1-ol|IDI1_000486|SMP2_000102|NCGC00017343-02|NCGC00017343-03|NCGC00017343-04|NCGC00017343-05|NCGC00017343-06|NCGC00017343-08|NCGC00017343-09|NCGC00017343-10|NCGC00017343-11|NCGC00091784-01|NCGC00091784-02|NCGC00091784-03|NCGC00091784-04|NCGC00091784-05|NCGC00091784-06|NCGC00254024-01|NCGC00259990-01|AC-11701|BS-17906|SBI-0051690.P002|CS-0013091|NS00003017|C00473|C17276|D06543|AB00052248_05|EN300-6733268|A836068|Q424976|Retinol, >=95.0% (HPLC), ~2700 U/mg|Retinol, synthetic, >=95% (HPLC), crystalline|J-014834|J-017515|Q-201926|SR-01000763813-2|SR-01000763813-4|W-104683|BRD-K22429181-001-06-8|BRD-K64634304-001-01-5|WLN: L6UTJ A1 B1U1Y1&U2U1Y1&U2Q C1 C1|Retinol, BioXtra, >=97.5% (HPLC), ~3100 U/mg|Z2315574891|3,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraen-1-ol|2,4,6,8-NONATETRAEN-1-OL, 3,7-DIMETHYL-9-(2,6,6-TRIMETHYL-1-CYCLOHEXEN-1-YL)-|2,6,8-Nonatetraen-1-ol, 3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (all-E)-|3,7-Dimethyl-9-(2,6, 6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraen-1-ol|3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraen-1-ol, all (E)-|(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)-1-nona-2,4,6,8-tetraenol|(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)nona-2,4,6,8-tetraen-1-ol | 286.500 | C20H30O | 20.200 | 496.000 | 5.700 | 21 | 1 | 1 | 5 | InChI=1S/C20H30O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6,8-9,11-13,21H,7,10,14-15H2,1-5H3/b9-6+,12-11+,16-8+,17-13+ | CC1=C(C(CCC1)(C)C)/C=C/C(=C/C=C/C(=C/CO)/C)/C | CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CCO)C)C | FPIPGXGPPPQFEQ-OVSJKPMPSA-N | (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraen-1-ol | 286.23 | 286.23 | 0 | 1 | 0 | 0 | 0 | 0 | 4 | 4 | 0 | 57515 | 161155 | 57901 | 2D+3D | Vitamin A | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Food Additives and Ingredients|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 19 | 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8134 | 2-(2-Methoxyethoxy)ethanol | 2-(2-Methoxyethoxy)ethanol|111-77-3|DIETHYLENE GLYCOL MONOMETHYL ETHER|Methyl carbitol|Methoxydiglycol|Methyl digol|Ethanol, 2-(2-methoxyethoxy)-|Dowanol DM|Methyl dioxitol|3,6-Dioxa-1-heptanol|MECB|Ektasolve DM|Diethylene glycol methyl ether|Diglycol monomethyl ether|DEGME|2-(2-Methoxyethoxy)-Ethanol|Diethyleneglycol monomethyl ether|Methyl karbitol|Methyl-PEG2-alcohol|Ethylene diglycol monomethyl ether|NSC 2261|DTXSID3025049|Ethanol, 2,2'-oxybis-, monomethyl ether|465DDJ8G8K|.beta.-Methoxy-.beta.'-hydroxydiethyl ether|CHEBI:44836|NSC-2261|NCGC00163771-03|Jeffersol DM|Dowanol 16|PEG 6000|Caswell No. 338B|Methyldiglycol|EGME, di-|diethylene glycol monome methylether|Methyl karbitol [Czech]|HSDB 96|PG0|mPEG2-OH|EINECS 203-906-6|EPA Pesticide Chemical Code 042204|beta-Methoxy-beta'-hydroxydiethyl ether|BRN 1697812|methylcarbitol|UNII-465DDJ8G8K|2-(2-methoxy-ethoxy)ethanol|AI3-18364|2-(2-methoxyethoxy)ethan-1-ol|Hicotol CAR|diethylene glycol-monomethyl ether|2-(Methoxyethoxy)ethanol|2-(methoxyethoxy)-ethanol|EC 203-906-6|2-(2-methoxyethoxyl)ethanol|SCHEMBL15778|4-01-00-02392 (Beilstein Handbook Reference)|METHOXYDIGLYCOL [INCI]|WLN: Q2O2O1|diethyleneglycol monomethylether|2-(2'-methoxyethoxy) ethanol|2-(2-methoxy ethoxy) ethanol|2-(2-methoxy-ethoxy)-ethanol|DTXCID305049|diethylene glycol monomethylether|CHEMBL1235250|NSC2261|m-PEG-OH, MW 2,000|m-PEG-OH, MW 5,000|m-PEG-OH, MW 30,000|Tox21_400009|Diethylene glycol methyl ether, 99%|MFCD00002871|STL280434|AKOS009156476|Ethanol,2'-oxybis-, monomethyl ether|CS-W013578|HY-W012862|NCGC00163771-01|NCGC00163771-02|NCGC00163771-04|AS-12944|BP-13446|BP-23184|BP-23185|BP-27937|CAS-111-77-3|M0537|NS00007314|EN300-56026|D78002|DIETHYLENE GLYCOL MONOMETHYL ETHER [MI]|DIETHYLENE GLYCOL MONOMETHYL ETHER [HSDB]|Q1925579|W-109062|Diethylene glycol monomethyl ether (stabilized with BHT)|Z849748688|Diethylene glycol methyl ether, ReagentPlus(R), >=99.0%|Diethylene glycol methyl ether, SAJ first grade, >=99.0%|Diethylene glycol monomethyl ether, purum, >=99.0% (GC)|Diethylene glycol methyl ether, Vetec(TM) reagent grade, 98%|2-(2-Methoxyethoxy)ethanol stabilized with ~100ppm 2,6-Di-tert-butyl-4-methylphenol | 120.150 | C5H12O3 | 38.700 | 38.700 | -0.900 | 8 | 1 | 3 | 5 | InChI=1S/C5H12O3/c1-7-4-5-8-3-2-6/h6H,2-5H2,1H3 | COCCOCCO | COCCOCCO | SBASXUCJHJRPEV-UHFFFAOYSA-N | 2-(2-methoxyethoxy)ethanol | 120.079 | 120.079 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 293 | 16077 | 7141 | 2D+3D | null | Agrochemical Information|Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Food Additives and Ingredients|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar | 19 | 1469|1479|588513|588514|588515|588516|588526|588527|588532|588533|588534|588535|588536|588537|588541|588543|588544|588545|588546|588547|602332|624030|624170|624172|624173|651631|651632|651633|651634|651635|651741|651743|651749|651751|651777|651778|651838|652048|652051|686978|686979|720516|720532|720533|720552|720634|720635|720636|720637|720653|720659|720674|720675|720678|720679|720680|720681|720682|720683|720684|720685|720686|720687|720691|720692|720693|720719|720725|743012|743014|743015|743033|743035|743036|743040|743041|743042|743053|743054|743063|743064|743065|743066|743067|743069|743074|743075|743077|743078|743079|743080|743081|743083|743084|743085|743086|743091|743094|743122|743139|743140|743191|743194|743199|743202|743203|743209|743210|743211|743212|743213|743215|743217|743218|743219|743220|743221|743222|743223|743224|743225|743226|743227|743228|743239|743240|743241|743242|743244|743288|743292|1117298|1117304|1117305|1117310|1117312|1117314|1159509|1159515|1159516|1159517|1159518|1159519|1159520|1159521|1159523|1159525|1159526|1159527|1159528|1159529|1159531|1159551|1159552|1159553|1159555|1159614|1224818|1224819|1224820|1224821|1224822|1224823|1224834|1224835|1224836|1224837|1224838|1224839|1224840|1224841|1224842|1224843|1224844|1224845|1224846|1224847|1224848|1224849|1224857|1224859|1224867|1224868|1224869|1224870|1224871|1224872|1224873|1224874|1224875|1224876|1224877|1224878|1224879|1224880|1224881|1224882|1224883|1224884|1224885|1224886|1224887|1224888|1224889|1224890|1224892|1224893|1224894|1224895|1224896|1259241|1259242|1259243|1259244|1259247|1259248|1259344|1259364|1259365|1259366|1259367|1259368|1259369|1259377|1259378|1259379|1259380|1259381|1259382|1259383|1259384|1259385|1259386|1259387|1259388|1259390|1259391|1259392|1259393|1259394|1259395|1259396|1259400|1259401|1259402|1259403|1259404|1296008|1296009|1345084|1345199|1346378|1346428|1346784|1346795|1346798|1346799|1346824|1346829|1346859|1346877|1346891|1346924|1346977|1346978|1346979|1346980|1346981|1346982|1346986|1346987|1347030|1347031|1347032|1347033|1347034|1347035|1347036|1347037|1347038|1347053|1347055|1347082|1347083|1347085|1347086|1347089|1347090|1347091|1347092|1347093|1347094|1347095|1347096|1347097|1347098|1347099|1347100|1347101|1347102|1347103|1347104|1347105|1347106|1347107|1347108|1347154|1347395|1347397|1347398|1347399|1347407|1347424|1347425|1508616|1508620|1508623|1508624|1508630|1645839|1645840|1645841|1645842|1645851|1645870|1645876|1645877|1645882|1645883|1645886|1645887|1671188|1671190|1671193|1671194|1671196|1671197|1671198|1671199|1671200|1671201|1745845|1745856|1745857|1919968|1919969|1919970|1920063|1920064|1920065|1920067|1920068 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6251 | Mannitol | D-mannitol|mannitol|69-65-8|Mannite|Osmitrol|Manna sugar|Cordycepic acid|Osmofundin|Resectisol|Diosmol|Mannit|Mannazucker|Mannidex|Mannigen|Mannistol|Invenex|Isotol|Osmosal|Marine Crystal|87-78-5|Maniton-S|D-(-)-Mannitol|Bronchitol|Mannitol, D-|(2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol|(2R,3R,4R,5R)-Hexane-1,2,3,4,5,6-hexaol|Mannogem 2080|DL-Mannitol|Mannitol 5%|Mannitol (VAN)|Aridol|Mannitol 10%|Mannitol 15%|Mannitol 20%|Osmitrol 5% In Water|Osmitrol 10% In Water|Osmitrol 15% In Water|Osmitrol 20% In Water|SDM No. 35|Hexahydroxyhexane|Resectisol In Plastic Container|Mannitol (USP)|Mannitol 5% In Plastic Container|NCI-C50362|Mannitol 10% In Plastic Container|Mannitol 15% In Plastic Container|Mannitol 20% In Plastic Container|CCRIS 369|Mannitolum|HSDB 714|Manitol|CHEBI:16899|BRN 1721898|Maniton s|Mannitol;Mannite|UNII-3OWL53L36A|Mannitol [USP]|NSC 407017|3OWL53L36A|INS NO.421|OSMITROL 5% IN WATER IN PLASTIC CONTAINER|DTXSID1023235|OSMITROL 10% IN WATER IN PLASTIC CONTAINER|OSMITROL 15% IN WATER IN PLASTIC CONTAINER|OSMITROL 20% IN WATER IN PLASTIC CONTAINER|INS-421|E-421|MFCD00064287|NSC-407017|E421|DTXCID603235|133-43-7|mannitol-d|DTXSID30858955|4-01-00-02841 (Beilstein Handbook Reference)|Mannitol [USAN]|1,2,3,4,5,6-Hexanehexol|manita|NCGC00164246-01|MANNITOL (II)|MANNITOL [II]|Mannidex 16700|E 421|MANNITOL (MART.)|MANNITOL [MART.]|MANNITOL (USP-RS)|MANNITOL [USP-RS]|MTL|MANNITOL 25%|MANNITOL (EP IMPURITY)|MANNITOL [EP IMPURITY]|rel-(2R,3R,4R,5R)-Hexane-1,2,3,4,5,6-hexaol|MANNITOL (EP MONOGRAPH)|MANNITOL [EP MONOGRAPH]|MANNITOL (USP MONOGRAPH)|MANNITOL [USP MONOGRAPH]|D-Mannit|CAS-69-65-8|ISOMALT IMPURITY B (EP IMPURITY)|ISOMALT IMPURITY B [EP IMPURITY]|Osmitrol (TN)|SMR000857324|SR-01000838849|D-Mannitol, EP, USP grade|NSC 9256|EINECS 200-711-8|EINECS 201-770-2|Cordycepate|D-mitobronitol|MANNITOL 10% W/ DEXTROSE 5% IN DISTILLED WATER|AI3-19511|Mannit p|NSC407017|D-?Mannitol|Bronchitol (TN)|(D)-mannitol|Mannitol 25|Mannitol 35|Mannitol 60|D(-)Mannitol|Mannitol,(S)|Pearlitol 25 c|Pearlitol 50 c|Mannitol m300|Pearlitol 160 c|Mannitol 200|Mannitol 300|Pearlitol 200 sd|Pearlitol 300 dc|Mannitol 2080|D-Mannit 1000 microg/mL in Methanol|ARIDOL KIT|D-Mannitol (Osmitrol)|D-Mannitol (JP17)|MANNITOL [HSDB]|MANNITOL [INCI]|MANNITOL [FCC]|MANNITOL 15% W/ DEXTROSE 5% IN SODIUM CHLORIDE 0.45%|MANNITOL 5% W/ DEXTROSE 5% IN SODIUM CHLORIDE 0.12%|Crystalline mannitol fine|MANNITOL [MI]|MANNITOL [VANDF]|D-Mannitol, ACS reagent|D-Mannitol, >=98%|M0044|D-MANNITOL [JAN]|SCHEMBL919|bmse000099|CHEMBL689|Epitope ID:114705|MANNITOL [WHO-DD]|Isomalt impurity, mannitol-|GD11 Rx SCM C5|Crystalline mannitol standard|D-MANNITOL [WHO-IP]|ED1D1E61-FEFB-430A-AFDC-D1F4A957FC3D|MLS001335977|MLS001335978|D-Mannitol, Biochemical grade|Crystalline mannitol extra-fine|MANNITOL [ORANGE BOOK]|D-Mannitol, AR, >=99%|D-Mannitol, LR, >=99%|CHEBI:29864|CURESTEM CELL HEALER C20|MANNITOLUM [WHO-IP LATIN]|DTXCID001324372|HMS2230N11|287100-73-6|AMY33410|Aridol Bronchial Challenge Test Kit|HY-N0378|Tox21_112092|Tox21_201487|Tox21_300483|POTASSIUMNONAFLUORO-T-BUTOXIDE|AKOS006280947|D-Mannitol, plant cell culture tested|Tox21_112092_1|BCP9000575|CCG-266445|D-Mannitol, BioXtra, >=98% (GC)|DB00742|D-Mannitol, NIST(R) SRM(R) 920|NCGC00164246-03|NCGC00164246-04|NCGC00164246-05|NCGC00164246-18|NCGC00254277-01|NCGC00259038-01|85085-15-0|AC-12776|AC-14054|AS-30501|D-Mannitol, tested according to Ph.Eur.|D-Mannitol, p.a., 96.0-101.5%|D-Mannitol, SAJ first grade, >=99.0%|SORBITOL-MANNITOL COMPONENT MANNITOL|D-Mannitol, SAJ special grade, >=99.0%|NS00068035|S2381|SW220287-1|MANNITOL COMPONENT OF SORBITOL-MANNITOL|C00392|D00062|EN300-212188|AB00443917_06|ISOMALT IMPURITY, MANNITOL- [USP IMPURITY]|ISOMALT IMPURITY, MANNITOL-(USP IMPURITY)|Q407646|Q-101039|SR-01000838849-3|SR-01000838849-4|D-Mannitol, ACS reagent, for microbiology, >=99.0%|LACTITOL MONOHYDRATE IMPURITY C [EP IMPURITY]|D-Mannitol, meets EP, FCC, USP testing specifications|Mannitol, European Pharmacopoeia (EP) Reference Standard|Z1198149813|D-Mannitol, BioUltra, >=99.0% (sum of enantiomers, HPLC)|Mannitol, United States Pharmacopeia (USP) Reference Standard|D-Mannitol, >=99.9999% (metals basis), for boron determination|Mannitol, Pharmaceutical Secondary Standard; Certified Reference Material | 182.170 | C6H14O6 | 121.000 | 105.000 | -3.100 | 12 | 6 | 6 | 5 | InChI=1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4-,5-,6-/m1/s1 | C([C@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)O | C(C(C(C(C(CO)O)O)O)O)O | FBPFZTCFMRRESA-KVTDHHQDSA-N | (2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol | 182.079 | 182.079 | 0 | 1 | 0 | 4 | 4 | 0 | 0 | 0 | 0 | 61203 | 639828 | 199828 | 2D+3D | Mannitol | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Food Additives and Ingredients|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar | 18 | 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1046 | Pyrazinamide | pyrazinamide|pyrazinecarboxamide|98-96-4|pyrazine-2-carboxamide|Zinamide|Aldinamide|pyrazinoic acid amide|2-Pyrazinecarboxamide|Aldinamid|Pirazinamid|Tebrazid|Unipyranamide|Eprazin|Farmizina|Novamid|Pirazimida|Pyrafat|pyrazine carboxylamide|Pyrazineamide|2-Carbamylpyrazine|Isopas|Pyrazinecarboxylic acid amide|Pyrazinamidum|Pirazinamida|Pyrazide|Rozide|Pirazinamide|Pezetamid|Piraldina|Pyrazine carboxamide|D-50|pyramizade|MK 56|Rifafour|NCI-C01785|PZA|Pyrazinamidum [INN-Latin]|Pirazinamida [INN-Spanish]|Rifafour e-200|DRG 0124|CCRIS 545|NSC 14911|pyrazinamida|Pyrizinamide|HSDB 3576|UNII-2KNI5N06TI|EINECS 202-717-6|2KNI5N06TI|MFCD00006132|NSC-14911|.alpha.-pyrazinamide|BRN 0112306|DTXSID9021215|CHEBI:45285|MK-56|T 165|NSC14911|Pyrazinamide (Pyrazinoic acid amide)|Tisamid|MLS000069730|DTXCID801215|Pyrazinamide [USP:INN:BAN:JAN]|5-25-04-00178 (Beilstein Handbook Reference)|RIFATER COMPONENT PYRAZINAMIDE|PYRAZINAMIDE COMPONENT OF RIFATER|NCGC00015833-09|Pyrazinamdie|SMR000036662|Pirazinamide [DCIT]|Pyrazinamidum (INN-Latin)|Pirazinamida (INN-Spanish)|PYRAZINAMIDE (MART.)|PYRAZINAMIDE [MART.]|2-carbamyl pyrazine|PYRAZINAMIDE (USP-RS)|PYRAZINAMIDE [USP-RS]|PYRAZINAMIDE (EP MONOGRAPH)|PYRAZINAMIDE (USP IMPURITY)|Pyrazinamide (USP:INN:BAN:JAN)|PYRAZINAMIDE [EP MONOGRAPH]|PYRAZINAMIDE [USP IMPURITY]|PYRAZINAMIDE (USP MONOGRAPH)|PYRAZINAMIDE [USP MONOGRAPH]|D-50 (VAN)|alpha-pyrazinamide|CAS-98-96-4|Pyrazinamide (TN)|SR-01000076077|Pyrazinamid|pyrazine amide|AZT + Pyrazinamide combination|Pyrazine-2-carboxylic acid amide|pyrazinamide tablet|Pyrazinamide,(S)|Prestwick_811|Pyranzinoic acid amide|2-pyrazine carboxamide|Spectrum_000902|Opera_ID_735|Prestwick0_000514|Prestwick1_000514|Prestwick2_000514|Prestwick3_000514|Spectrum2_001305|Spectrum3_001046|Spectrum4_001186|Spectrum5_001026|Lopac-P-7136|PYRAZINAMIDE [MI]|PYRAZINAMIDE [INN]|PYRAZINAMIDE [JAN]|CHEMBL614|P 7136|PRAZINOIC ACID AMIDE|PYRAZINAMIDE [HSDB]|WLN: T6N DNJ BVZ|2-CARBOXAMIDOPYRAZINE|PYRAZINAMIDE [VANDF]|pyrazine-2-carboximidic acid|Lopac0_001011|SCHEMBL24102|BSPBio_000467|BSPBio_002572|KBioGR_001851|KBioSS_001382|MLS002222347|BIDD:GT0228|DivK1c_000241|PYRAZINAMIDE [WHO-DD]|PYRAZINAMIDE [WHO-IP]|SPECTRUM1500518|SPBio_001369|SPBio_002388|BPBio1_000515|GTPL7287|HMS500M03|KBio1_000241|KBio2_001382|KBio2_003950|KBio2_006518|KBio3_001792|Pyrazinamide (JP17/USP/INN)|2-(AMINOCARBONYL)PYRAZINE|J04AK01|NINDS_000241|BDBM228814|HMS1569H09|HMS1920N08|HMS2092E09|HMS2096H09|HMS2235G17|HMS3259O04|HMS3263K03|HMS3371G09|HMS3655A10|HMS3713H09|KUC109577N|Pharmakon1600-01500518|PYRAZINAMIDE [ORANGE BOOK]|AMY14180|BCP30257|HY-B0271|KSC-27-052E|Tox21_110237|Tox21_202059|Tox21_302771|Tox21_501011|CCG-39243|NSC757304|PYRAZINAMIDUM [WHO-IP LATIN]|s1762|STK801661|AKOS000120280|Tox21_110237_1|DB00339|LP01011|NC00534|NSC-757304|Pyrazinecarboxamide, analytical standard|SDCCGSBI-0050984.P005|IDI1_000241|NCGC00015833-01|NCGC00015833-02|NCGC00015833-03|NCGC00015833-04|NCGC00015833-05|NCGC00015833-06|NCGC00015833-07|NCGC00015833-08|NCGC00015833-10|NCGC00015833-11|NCGC00015833-12|NCGC00015833-15|NCGC00015833-16|NCGC00015833-25|NCGC00090695-01|NCGC00090695-03|NCGC00090695-04|NCGC00090695-05|NCGC00090695-06|NCGC00090695-07|NCGC00256336-01|NCGC00259608-01|NCGC00261696-01|Pyrazinoic acid amide; pyrazinamide; PZA|CAS- 98-96-4|SY013550|TS-01626|SBI-0050984.P004|DB-002866|AB00052083|EU-0101011|NS00010008|P0633|SW196945-3|EN300-15621|C01956|D00144|D70481|1,2-dihydro-1,2,4-triazol-3-one;Pyrazinamide|AB00052083-16|AB00052083_17|AB00052083_18|A845937|AC-907/25014068|Q417571|SR-01000076077-1|SR-01000076077-4|SR-01000076077-6|W-100059|Z33546644|Pyrazinamide, British Pharmacopoeia (BP) Reference Standard|Pyrazinamide, European Pharmacopoeia (EP) Reference Standard|2-Carbamylpyrazine ;Aldinamid ;Aldinamide; Pyrazinoic acid amide|Pyrazinamide, United States Pharmacopeia (USP) Reference Standard|InChI=1/C5H5N3O/c6-5(9)4-3-7-1-2-8-4/h1-3H,(H2,6,9|Pyrazinamide, Pharmaceutical Secondary Standard; Certified Reference Material | 123.110 | C5H5N3O | 68.900 | 115.000 | -0.600 | 9 | 1 | 3 | 1 | InChI=1S/C5H5N3O/c6-5(9)4-3-7-1-2-8-4/h1-3H,(H2,6,9) | C1=CN=C(C=N1)C(=O)N | C1=CN=C(C=N1)C(=O)N | IPEHBUMCGVEMRF-UHFFFAOYSA-N | pyrazine-2-carboxamide | 123.043 | 123.043 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12425 | 31712 | 10753 | 2D+3D | Pyrazinamide | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 18 | 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323 | Coumarin | coumarin|91-64-5|2H-Chromen-2-one|2H-1-Benzopyran-2-one|cumarin|1,2-Benzopyrone|chromen-2-one|Rattex|Coumarinic anhydride|Tonka bean camphor|Coumarine|cis-o-Coumarinic acid lactone|Coumarinic lactone|o-Hydroxycinnamic acid lactone|Benzo-alpha-pyrone|o-Hydroxycinnamic lactone|2-Oxo-1,2-benzopyran|Kumarin|Benzo-a-pyrone|2H-Benzo(b)pyran-2-one|5,6-Benzo-2-pyrone|2H-1-Benzopyran, 2-oxo-|Kumarin [Czech]|o-Hydroxyzimtsaure-lacton|5,6-Benzo-alpha-pyrone|2H-Benzo[b]pyran-2-one|Coumarinum|1-Benzopyran-2-one|NCI C07103|103802-83-1|Caswell No. 259C|o-Coumaric acid lactone|NSC 8774|CCRIS 181|cis-o-Coumaric acid anhydride|chromenone|EPA Pesticide Chemical Code 127301|DTXSID7020348|CHEBI:28794|BRN 0383644|HSDB 1623|2-oxo-2H-1-benzopyran|o-Hydroxyzimtsaure-lacton [German]|AI3-00753|UNII-A4VZ22K1WT|NSC-8774|EINECS 202-086-7|A4VZ22K1WT|Nci-c07103|2-Propenoic acid, 3-(2-hydroxyphenyl)-, delta-lactone|3-(2-Hydroxyphenyl)-2-propenoic delta-lactone|Benzo-.alpha.-pyrone|Cinnamic acid, o-hydroxy-, delta-lactone|Coumarin (prohibited)|NSC8774|o-hydroxycinnamic acid delta-lactone|MFCD00006850|CHEMBL6466|2-Propenoic acid, 3-(2-hydroxyphenyl)-delta-lactone|DTXCID50348|MLS000028741|EC 202-086-7|5-17-10-00143 (Beilstein Handbook Reference)|NCGC00091502-01|Coumarin, >=98%|SMR000059040|COUMARIN (IARC)|COUMARIN [IARC]|COUMARIN (MART.)|COUMARIN [MART.]|2h-chromene-2-one|2-Propenoic acid, 3-(2-hydroxyphenyl)-, d-lactone|2-Propenoic acid, 3-(2-hydroxyphenyl)-, .delta.-lactone|benzopyranone|coumarinac lactone|CAS-91-64-5|Coumarin [NF]|COU|2H-Benzopyran-2-one|SR-01000721887|chromen-one|a coumarin|coumarin-|d-lactone|Venalot mono|alpha-benzopyrone|Coumarin Phenolic|Rattex Rodenticide|benzopyrylium olate|Coumarin (DCF)|Coumarin1513|1, 2-Benzopyrone|a 1,2-benzopyrone|Venalot mono (TN)|Spectrum_001336|ST023509|COUMARIN [HSDB]|COUMARIN [INCI]|Opera_ID_268|2H-Chromen-2-one #|3-(2-hydroxyphenyl)-|COUMARIN [MI]|2H-1-benzopyran-2-on|Spectrum2_000303|Spectrum3_001772|Spectrum4_001818|Spectrum5_000555|COUMARINUM [HPUS]|bmse000077|COUMARIN [WHO-DD]|Epitope ID:114082|SCHEMBL6252|WLN: T66 BOVJ|BSPBio_003263|KBioGR_002460|KBioSS_001816|MLS001148422|MLS002454395|{2H-Benzo[b]pyran-2-one}|BIDD:ER0667|SPECTRUM1400208|SPBio_000266|Cinnamic acid, .delta.-lactone|Coumarin, >=99% (HPLC)|BDBM12342|KBio2_001816|KBio2_004384|KBio2_006952|KBio3_002764|GLXC-19130|HMS1923M11|HMS2091E19|HMS2232H18|HMS3369L08|HMS3652B05|HMS3885D09|Pharmakon1600-01400208|AMY37188|HY-N0709|Tox21_111141|Tox21_202427|Tox21_300057|CCG-38580|NSC755852|s4170|STK066167|COUMARIN (PROHIBITED) [FHFI]|AKOS000120175|Tox21_111141_1|2H-chromen-2-one (ACD/Name 4.0)|CR-0048|CS-8148|DB04665|NSC-755852|SDCCGMLS-0066912.P001|USEPA/OPP Pesticide Code: 127301|NCGC00091502-02|NCGC00091502-03|NCGC00091502-04|NCGC00091502-05|NCGC00091502-06|NCGC00091502-07|NCGC00091502-08|NCGC00091502-09|NCGC00091502-11|NCGC00091502-12|NCGC00091502-16|NCGC00254092-01|NCGC00259976-01|Coumarin 1000 microg/mL in Acetonitrile|NCI60_041938|SBI-0061760.P002|DB-057267|DB-261057|Cinnamic acid, o-hydroxy-, .delta.-lactone|Coumarin, Vetec(TM) reagent grade, >=99%|NS00002381|SW220278-1|EN300-18115|BIM-0061760.0001|C05851|D07751|D81844|AB00375898_11|AB00375898_12|Coumarin, primary pharmaceutical reference standard|Q111812|CU-01000013121-2|Q-100890|SR-01000721887-2|SR-01000721887-3|BRD-K23913458-001-02-5|BRD-K23913458-001-13-2|Coumarin, certified reference material, TraceCERT(R)|Z57169486|Coumarin, European Pharmacopoeia (EP) Reference Standard|F3096-1712|COUMARIN (CONSTITUENT OF CINNAMOMUM CASSIA BARK) [DSC]|COUMARIN (CONSTITUENT OF CINNAMOMUM VERUM BARK) [DSC]|D3E956C4-9541-4F57-9435-7D915C38E19E|InChI=1/C9H6O2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-6|2h-1-benzopyran-2-one;coumarin;2h-chromen-2-one;coumarin ;coumarin (2h-1-benzopyran-2-one) (chromen-2-one);2h-1-benzopyran-2-one coumarin 2h-chromen-2-one coumarin coumarin (2h-1-benzopyran-2-one) (chromen-2-one) | 146.140 | C9H6O2 | 26.300 | 196.000 | 1.400 | 11 | 0 | 2 | 0 | InChI=1S/C9H6O2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-6H | C1=CC=C2C(=C1)C=CC(=O)O2 | C1=CC=C2C(=C1)C=CC(=O)O2 | ZYGHJZDHTFUPRJ-UHFFFAOYSA-N | chromen-2-one | 146.037 | 146.037 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 26254 | 116915 | 40128 | 2D+3D | null | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Food Additives and Ingredients|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar | 18 | 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 | 20040916 | 001Chemical|10X CHEM|3B Scientific (Wuhan) Corp|3WAY PHARM INC|A&J Pharmtech CO., LTD.|A2B Chem|AA BLOCKS|AAA Chemistry|Aaron Chemicals LLC|AbaChemScene|ABBLIS Chemicals|abcr GmbH|Abe Lab, University of Texas MD Anderson Cancer Center|ABI Chem|AbMole Bioscience|Acadechem|Achemica|Achemo Scientific Limited|Achemtek|Acmec Biochemical|Acorn PharmaTech Product List|Activate Scientific|Adooq BioScience|AHH Chemical co.,ltd|AK Scientific, Inc. 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135398634 | Guanine | guanine|73-40-5|2-Amino-6-hydroxypurine|Guanin|2-Aminohypoxanthine|Mearlmaid|Guanine enol|Pearl essence|Stella Polaris|Dew Pearl|Natural white 1|Natural pearl essence|6H-Purin-6-one, 2-amino-1,7-dihydro-|2-Amino-6-purinol|CI Natural white 1|C.I. Natural White 1|2-amino-1H-purin-6(7H)-one|Hypoxanthine, 2-amino-|6-Hydroxy-2-aminopurine|2-amino-1,9-dihydro-6H-purin-6-one|2-Amino-1,7-dihydro-6H-purin-6-one|CI 75170|2-amino-9H-purin-6-ol|C.I. 75170|HSDB 2127|2-amino-6-oxopurine|AI3-24393|CHEBI:16235|2-amino-1,7-dihydropurin-6-one|Mearlmaid AA|6H-Purin-6-one, 2-amino-1,9-dihydro-|EINECS 200-799-8|UNII-5Z93L87A1R|2-AMINO-3H-PURIN-6(7H)-ONE|2-Amino-6-hydroxy-1H-purine|5Z93L87A1R|C.i. no. 75170 (guanine)|MFCD00071533|CHEMBL219568|66224-64-4|GUA|2-amino-1h-purin-6(9h)-one|DTXSID9052476|2-Amino-1,9-dihydro-purin-6-one|2-amino-6,9-dihydro-1H-purin-6-one|71660-36-1|GUANINE (USP-RS)|GUANINE [USP-RS]|2-Amino-1,7-dihydro-6H-purin-6-one (Guanine)|GUN|GUANINE (EP IMPURITY)|GUANINE [EP IMPURITY]|GUANINE (USP IMPURITY)|GUANINE [USP IMPURITY]|ACICLOVIR IMPURITY B (EP IMPURITY)|ACICLOVIR IMPURITY B [EP IMPURITY]|GANCICLOVIR IMPURITY F (EP IMPURITY)|GANCICLOVIR IMPURITY F [EP IMPURITY]|2-amino-1,9-dihydropurin-6-one|2-amino-6-hydroxypurin|VALACICLOVIR HYDROCHLORIDE IMPURITY A (EP IMPURITY)|VALACICLOVIR HYDROCHLORIDE IMPURITY A [EP IMPURITY]|VALGANCICLOVIR HYDROCHLORIDE IMPURITY B (USP IMPURITY)|VALGANCICLOVIR HYDROCHLORIDE IMPURITY B [USP IMPURITY]|6H-purin-6-one, 2-amino-3,7-dihydro-|VALACICLOVIR HYDROCHLORIDE HYDRATE IMPURITY A (EP IMPURITY)|VALACICLOVIR HYDROCHLORIDE HYDRATE IMPURITY A [EP IMPURITY]|9h-guanine|Guanine, BioUltra|Guanine,(S)|Guanine (8CI)|2-amino-6-oxypurin|2-amino-Hypoxanthine|Guanine, 98%|GUANINE [HSDB]|GUANINE [INCI]|GUANINE [MI]|GUANINE [WHO-IP]|2-amino-7H-purin-6-ol|bmse000090|Epitope ID:140098|ACICLOVIR IMPURITY B|SCHEMBL5259|Oprea1_875298|GTPL4556|DTXCID6031049|SCHEMBL16389311|CI 75170 [INCI]|BCP26793|HY-Y1055|Valacyclovir hydrochloride, guanine-|BBL009290|BBL009641|BDBM50200094|s4888|STK297804|STK801924|ACICLOVIR IMPURITY B [WHO-IP]|AKOS000118904|AKOS001426592|AKOS005139176|AKOS016002094|Valganciclovir hydrochloride impurity b|AC-4743|AM81389|CS-6269|DB02377|2-amino-3,7-dihydro-6H-purin-6-one|2-amino-6,7-dihydro-1H-purin-6-one|2-amino-6,7-dihydro-3H-purin-6-one|NCGC00246975-01|AS-10918|Guanine, Vetec(TM) reagent grade, 99%|NCI60_012450|DB-015937|G0169|NS00004031|A15593|A15778|C00242|6H-Purin-6-one, 2-amino-1,7-dihydro- (9CI)|A866095|Q169313|W-104453|2-AMINO-1,7-DIHYDRO-6H-PURIN-6-ONE [WHO-IP]|F8880-3425|Z256709612|2-Amino-1,7-dihydro-6H-purin-6-one; 2-Aminohypoxanthine|3D215030-CD54-4835-A5F4-F00F86B90978|Guanine, United States Pharmacopeia (USP) Reference Standard|Phosphonium,[3-(dimethylamino)propyl]triphenyl bromide hydrobromide|Guanine, Pharmaceutical Secondary Standard; Certified Reference Material|InChI=1/C5H5N5O/c6-5-9-3-2(4(11)10-5)7-1-8-3/h1H,(H4,6,7,8,9,10,11 | 151.130 | C5H5N5O | 96.200 | 225.000 | -1.100 | 11 | 3 | 3 | 0 | InChI=1S/C5H5N5O/c6-5-9-3-2(4(11)10-5)7-1-8-3/h1H,(H4,6,7,8,9,10,11) | C1=NC2=C(N1)C(=O)NC(=N2)N | C1=NC2=C(N1)C(=O)NC(=N2)N | UYTPUPDQBNUYGX-UHFFFAOYSA-N | 2-amino-1,7-dihydropurin-6-one | 151.049 | 151.049 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 28269 | 18716 | 7496 | 2D+3D | Guanine | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Food Additives and Ingredients|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar | 18 | 19262|47311|66419|155106|155120|155299|164770|164911|217732|230017|274547|274548|274549|274550|274562|274563|338748|502384|515780|694063|694065|694066|694067|694069|1129827|1129829|1136401|1136403|1204895|1259408|1272365|1324536|1324537|1324539|1324540|1324541|1324542|1324543|1324544|1324545|1324549|1324550|1324551|1324552|1348882|1348887|1452128 | 20190115 | 001Chemical|10X CHEM|3B Scientific (Wuhan) Corp|3WAY PHARM INC|A&J Pharmtech CO., LTD.|A2B Chem|AA BLOCKS|AAA Chemistry|AbaChemScene|abcr GmbH|ABI Chem|AbMole Bioscience|Acadechem|Accela ChemBio Inc.|Aceschem Inc|Achemica|Achemo Scientific Limited|Achemtek|Acmec Biochemical|Activate Scientific|AEchem Scientific Corp., USA|AHH Chemical co.,ltd|AK Scientific, Inc. 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60700 | Topotecan | topotecan|123948-87-8|Topotecan lactone|Hycamptamine|Hycamptin|(S)-Topotecan|Topotecane|Topotecanum|Nogitecan|Topotecane [INN-French]|Topotecanum [INN-Latin]|Topophore C|TopoCED|9-Dimethylaminomethyl-10-hydroxycamptothecin|Topotecan Actavis|UNII-7M7YKX2N15|NSC-641007|7M7YKX2N15|CCRIS 8163|CHEBI:63632|HSDB 8213|CHEMBL84|NSC609699|Hycamtin (TN)|1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 10-[(dimethylamino)methyl]-4-ethyl-4,9-dihydroxy-, (4S)-|SK-S-104864-A|SKF-104864|(S)-10-((Dimethylamino)methyl)-4-ethyl-4,9-dihydroxy-1H-pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4H,12H)-dione|Hycamtamine|DTXSID3042685|FF-10850 (liposomal topotecan)|NSC641007|(4S)-10-[(dimethylamino)methyl]-4-ethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione|(S)-10-((dimethylamino)methyl)-4-ethyl-4,9-dihydroxy-1,12-dihydro-14H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H)-dione|(S)-10-[(DIMETHYLAMINO)METHYL]-4-ETHYL-4,9-DIHYDROXY-1H-PYRANO[3',4':6,7]INOLIZINO[1,2-B]-QUINOLINE-3,14(4H,12H)-DIONE|9-[(dimethylamino)methyl]-10-hydroxy-(4S)-camptothecin|SK&F-104864|Topotecane (INN-French)|Topotecanum (INN-Latin)|Topotecan [INN:BAN]|(19S)-8-[(dimethylamino)methyl]-19-ethyl-7,19-dihydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaene-14,18-dione|1H-Pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4H,12H)-dione, 10-((dimethylamino)methyl)-4-ethyl-4,9-dihydroxy-, (S)-|SKF-104864-A|SK&F-104864-A|TOPOTECANHYDROCHLORIDE|10-HYDROXY-9-((DIMETHYLAMINO)METHYL)-(20S)-CAMPTOTHECIN|CHEMBL1607|Topotecan (BAN)|(19S)-8-[(dimethylamino)methyl]-19-ethyl-7,19-dihydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.0^{2,11}.0^{4,9}.0^{15,20}]henicosa-1(21),2(11),3,5,7,9,15(20)-heptaene-14,18-dione|(S)-10-[(Dimethylamino)methyl]-4-ethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]-quinoline-3,14(4H,12H)-dione|(S)-10-[(Dimethylamino)methyl]-4-ethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione|1H-PYRANO(3',4':6,7)INDOLIZINO(1,2-B)QUINOLINE-3,14(4H,12H)-DIONE, 10-((DIMETHYLAMINO)METHYL)-4-ETHYL-4,9-DIHYDROXY-, (4S)-|SK&F-S-104864A|SR-01000763672|SK&F 104864 A|9-((dimethylamino)methyl)-10-hydroxy-(4S)-camptothecin|MFCD00870670|(4S)-10-((dimethylamino)methyl)-4-ethyl-4,9-dihydroxy-1H-pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4H,12H)-dione|(s)-10-((dimethylamino)methyl)-4-ethyl-4,9-dihydroxy-1H-pyrano(3',4':6,7)indolizino(1,2-b)-quinoline-3,14(4H,12H)-dione|1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 10-[(dimethylamino)methyl]-4-ethyl-4,9-dihydroxy-, (S)-|SKF-S 104864|Topotecanum (Latin)|SKF 104864|TOPOTECAN [INN]|TOPOTECAN [MI]|9 Dimethylaminomethyl 10 hydroxycamptothecin|TOPOTECAN [VANDF]|SCHEMBL3836|TOPOTECAN [WHO-DD]|NCIStruc1_001659|NCIStruc2_001796|BSPBio_002348|TOPOTECAN [EMA EPAR]|cid_60699|GTPL7101|DTXCID1022685|EX-A834|HMS2090B20|HMS3715L03|BDBM50008935|BDBM50034026|HSCI1_000228|s9321|AKOS015966792|CCG-221171|DB01030|SMP2_000312|SMP2_000327|NCGC00014925-02|NCGC00014925-03|NCGC00014925-04|NCGC00014925-07|NCGC00014925-10|NCGC00014925-24|NCGC00178695-01|AC-11592|AC-34812|AS-75098|BP-29353|HY-13768|NCI60_004771|dimethylaminomethyl-ethyl-dihydroxy-[?]dione|NS00003193|dihydroxy(oxo)silane; dioxido(dioxo)molybdenum|D08618|EN300-117268|AB00641837-09|AB00641837-11|AB00641837-12|AB00641837-13|AB00641837-14|AB00641837_15|AB00641837_16|A805171|A892572|Q419953|SR-01000763672-3|SR-01000763672-4|BRD-K55696337-001-03-2|BRD-K55696337-003-08-7|Z1501485359|9-((dimethylamino)methyl)-10-hydroxy-(20S)-camptothecin|Topotecan hydrochloride hydrate, >=98% (HPLC and enzymatic)|(19S)-8-[(dimethylamino)methyl]-19-ethyl-7,19-dihydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.0(2),(1)(1).0?,?.0(1)?,(2)?]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione|(20S)-10-Dimethylaminomethyl-4-ethyl-4,9-dihydroxy-1,12-dihydro-4H-2-oxa-6,12a-diaza-dibenzo[b,h]fluorene-3,13-dione|(4-Ethyl-4,9-dihydroxy-3,13-dioxo-3,4,12,13-tetrahydro-1H-2-oxa-6,12a-diaza-dibenzo[b,h]fluoren-10-ylmethyl)-dimethyl-ammonium|(S)-10-[(DIMETHYLAMINO)METHYL]-4-ETHYL-4,9-DIHYDROXY-1H-PYRANO[3'''',4'''':6,7]INOLIZINO[1,2-B]-QUINOLINE-3,14(4H,12H)-DIONE|(S)-10-[(Dimethylamino)methyl]-4-ethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione monohydrochloride; Nogitecan hydrochloride; Hycamtin|(S)-10-Dimethylaminomethyl-4-ethyl-4,9-dihydroxy-1,12-dihydro-4H-2-oxa-6,12a-diaza-dibenzo[b,h]fluorene-3,13-dione|(S)-10-Dimethylaminomethyl-4-ethyl-4,9-dihydroxy-1,12-dihydro-4H-2-oxa-6,12a-diaza-dibenzo[b,h]fluorene-3,13-dione; hydrochloride|(S)-11-Dimethylaminomethyl-4-ethyl-4,9-dihydroxy-1,12-dihydro-4H-2-oxa-6,12a-diaza-dibenzo[b,h]fluorene-3,13-dione|(S)-11-Dimethylaminomethyl-4-ethyl-4,9-dihydroxy-1,12-dihydro-4H-2-oxa-6,12a-diaza-dibenzo[b,h]fluorene-3,13-dione; hydrochloride|10-dimethylaminomethyl-4-ethyl-4,9-dihydroxy-(4S)-3,4,12,14-tetrahydro-1H-pyrano[3'''',4'''':6,7]indolizino[1,2-b]quinoline-3,14-dione|10-Dimethylaminomethyl-4-ethyl-4,9-dihydroxy-1,12-dihydro-4H-2-oxa-6,12a-diaza-dibenzo[b,h]fluorene-3,13-dione|10-Dimethylaminomethyl-4-ethyl-4,9-dihydroxy-1,12-dihydro-4H-2-oxa-6,12a-diaza-dibenzo[b,h]fluorene-3,13-dione (Topotecan)|10-Dimethylaminomethyl-4-ethyl-4,9-dihydroxy-1,12-dihydro-4H-2-oxa-6,12a-diaza-dibenzo[b,h]fluorene-3,13-dione(Topotecan)|10-Dimethylaminomethyl-4-ethyl-4,9-dihydroxy-1,12-dihydro-4H-2-oxa-6,12a-diaza-dibenzo[b,h]fluorene-3,13-dione; hydrochloride|1H-Pyrano[3',7]indolizino[1,2-b]quinoline- 3,14(4H,12H)-dione, 10-[(dimethylamino)methyl]-4-ethyl-4,9-dihydroxy-, (4S)- | 421.400 | C23H23N3O5 | 103.000 | 867.000 | 0.500 | 31 | 2 | 7 | 3 | InChI=1S/C23H23N3O5/c1-4-23(30)16-8-18-20-12(9-26(18)21(28)15(16)11-31-22(23)29)7-13-14(10-25(2)3)19(27)6-5-17(13)24-20/h5-8,27,30H,4,9-11H2,1-3H3/t23-/m0/s1 | CC[C@@]1(C2=C(COC1=O)C(=O)N3CC4=CC5=C(C=CC(=C5CN(C)C)O)N=C4C3=C2)O | CCC1(C2=C(COC1=O)C(=O)N3CC4=CC5=C(C=CC(=C5CN(C)C)O)N=C4C3=C2)O | UCFGDBYHRUNTLO-QHCPKHFHSA-N | (19S)-8-[(dimethylamino)methyl]-19-ethyl-7,19-dihydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaene-14,18-dione | 421.164 | 421.164 | 0 | 1 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 8374 | 102111 | 26525 | 2D+3D | Topotecan | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 18 | 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1066 | Quinolinic acid | quinolinic acid|Pyridine-2,3-dicarboxylic acid|89-00-9|2,3-pyridinedicarboxylic acid|quinolinate|339155-13-4|2,3-pyridine dicarboxylic acid|pyridinedicarboxylic acid|Pyridine-2,3-dicarboxylate|AI3-63017|C7H5NO4|pyridine-2,3-carboxylate|MFCD00006295|F6F0HK1URN|CHEMBL286204|28605-84-7|DTXSID8041327|CHEBI:16675|NSC-13127|2,3-pyridinedicarboxylate|2,3-Pyridinedicarboxylicacid, labeled with tritium (9CI)|SMR000112287|SR-01000075472|EINECS 201-874-8|UNII-F6F0HK1URN|NSC 13127|quinolinic-acid|HSDB 7511|Spectrum_001525|Tocris-0225|pyridine carboxylate, 6c|Spectrum2_000929|Spectrum3_001502|Spectrum4_000336|Spectrum5_001170|Lopac-P63204|bmse000219|EC 201-874-8|Pyridin-2,3-dicarbonsaeure|Lopac0_000989|Oprea1_139764|SCHEMBL69230|BSPBio_003143|KBioGR_000711|KBioSS_002005|QUINOLINIC ACID [MI]|MLS001332417|MLS001332418|MLS002153210|DivK1c_000773|Pyridine-2,3-dicarboxylicacid|SPECTRUM1502102|SPBio_000838|pyridine-5,6-dicarboxylic acid|DTXCID6021327|BDBM26115|HMS502G15|KBio1_000773|KBio2_002005|KBio2_004573|KBio2_007141|KBio3_002643|NINDS_000773|HMS1921J12|HMS2267B04|HMS3263E19|HMS3266C15|HMS3411C05|HMS3675C05|HMS3885A17|NSC13127|NSC18836|Tox21_302051|Tox21_500989|BBL007601|CCG-39677|HB0544|NSC-18836|NSC403247|PDSP1_000133|PDSP2_000132|s3624|STK365157|2,3-Pyridinedicarboxylic acid, 99%|AKOS000119760|AM81291|CS-W020665|DB01796|FG-0461|LP00989|NSC-403247|PB47350|SDCCGMLS-0411909.P028|SDCCGSBI-0050962.P003|CAS-89-00-9|IDI1_000773|MLS-0411909|NCGC00015865-01|NCGC00015865-02|NCGC00015865-03|NCGC00015865-04|NCGC00015865-05|NCGC00015865-06|NCGC00015865-07|NCGC00015865-08|NCGC00015865-12|NCGC00024506-01|NCGC00024506-02|NCGC00024506-03|NCGC00024506-04|NCGC00024506-05|NCGC00024506-06|NCGC00255468-01|NCGC00261674-01|AC-11734|SY003044|2,3-Pyridinedicarboxylic acid (8CI,9CI)|MLS-0411909.P016|DB-016184|HY-100807|EU-0100989|NS00006026|P0550|2-Propenamide, N-[(3-fluorophenyl)methyl]-|EN300-18090|C03722|D70926|P63204|AC-907/25014157|Q411945|J-019373|Q-201654|SR-01000075472-1|SR-01000075472-3|Z57160166|F2191-0231|2,3-Pyridinedicarboxylic acid, Vetec(TM) reagent grade, 98%|InChI=1/C7H5NO4/c9-6(10)4-2-1-3-8-5(4)7(11)12/h1-3H,(H,9,10)(H,11,12 | 167.120 | C7H5NO4 | 87.500 | 204.000 | 0.200 | 12 | 2 | 5 | 2 | InChI=1S/C7H5NO4/c9-6(10)4-2-1-3-8-5(4)7(11)12/h1-3H,(H,9,10)(H,11,12) | C1=CC(=C(N=C1)C(=O)O)C(=O)O | C1=CC(=C(N=C1)C(=O)O)C(=O)O | GJAWHXHKYYXBSV-UHFFFAOYSA-N | pyridine-2,3-dicarboxylic acid | 167.022 | 167.022 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 5432 | 16284 | 6107 | 2D+3D | Quinolinic Acid | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Food Additives and Ingredients|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar | 18 | 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5280453 | Calcitriol | calcitriol|Rocaltrol|Calcijex|32222-06-3|1alpha,25-Dihydroxyvitamin D3|Topitriol|Silkis|1alpha,25-Dihydroxycholecalciferol|Soltriol|Vectical|1,25-DHCC|Calcitriolum|1,25-DIHYDROXYCHOLECALCIFEROL|1,25-Dihydroxyvitamin D|1,25-Dihydroxyvitamin D3|1alpha,25(OH)2D3|1alpha,25-Dihydroxyvitamin D|1-alpha,25-Dihydroxyvitamin D3|Ro 21-5535|Dihydroxyvitamin D3|1,25-Dihydroxycholecaliferol|CCRIS 5522|Panbonis|HSDB 3482|Calcitriolum [INN-Latin]|UNII-FXC9231JVH|EINECS 250-963-8|FXC9231JVH|DN-101|1,25 Dihydroxycholecalciferol|Ro 215535|CHEBI:17823|(1S,3R,5Z,7E)-9,10-secocholesta-5,7,10-triene-1,3,25-triol|1-alpha-25-dihydroxyvitamin D3|CHEMBL846|U 49562|Ro-215535|1a,25-Dihydroxyvitamin D3|Cholecalciferol, 1-alpha,25-dihydroxy-|Ro-21-5535|1,25-dihydroxy vitamin D3|1a,25-Dihydroxycholecalciferol|DTXSID5022722|vit D|(5Z,7E)-9,10-Secocholesta-5,7,10(19)-triene-1alpha,3beta,25-triol|9,10-Seco(5Z,7E)-5,7,10(19)-cholestatriene-1alpha,3beta,25-triol|(1alpha,3beta,5Z,7E)-9,10-secocholesta-5,7,10(19)-triene-1,3,25-triol|(5Z,7E)-(1S,3R)-9,10-secocholesta-5,7,10(19)-triene-1,3,25-triol|9,10-Secocholesta-5,7,10(19)-triene-1,3,25-triol, (1alpha,3beta,5Z,7E)-|MFCD00867079|(1R,3S,Z)-5-((E)-2-((1R,3aS,7aR)-1-((R)-6-hydroxy-6-methylheptan-2-yl)-7a-methylhexahydro-1H-inden-4(2H)-ylidene)ethylidene)-4-methylenecyclohexane-1,3-diol|Calcitriol [USAN:USP:INN:BAN:JAN]|DN 101|(1S,3R,5Z,7E)-9,10-secocholesta-5,7,10(19)-triene-1,3,25-triol|Calcitriolum (INN-Latin)|9,10-Secocholesta-5,7,10(19)-triene-1,3,25-triol, (1a,3b,5Z,7E)-|CALCITRIOL (MART.)|CALCITRIOL [MART.]|CALCITRIOL (USP-RS)|CALCITRIOL [USP-RS]|Toptriol|(1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol|1,25-DIHYDROXYCHOLECALCIFEROL, (1ALPHA)-|1000873-74-4|CALCITRIOL (EP MONOGRAPH)|CALCITRIOL [EP MONOGRAPH]|Decostriol|CALCITRIOL (USP MONOGRAPH)|CALCITRIOL [USP MONOGRAPH]|(1S,3R,5Z,7E)-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol|(5Z,7E)-(1S,3R)-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol|Calcitriol (USAN:USP:INN:BAN:JAN)|1alpha,25-dihydroxyvitamin D3 / 1alpha,25-dihydroxycholecalciferol / calcitriol|SMR000466393|1,25 (OH)2 D3|dihydroxy-vitamin D3|1 alpha,25-Dihydroxyvitamin D3|DTXCID002722|1,25 Dihydroxyvitamin D3|calcitriolo|1,25-(OH)2D3|Asentar|Calcitrol|D3, 1,25-Dihydroxyvitamin|1,25-(OH)2-D3|1.alpha.,25-dihydroxycholecalciferol|1 alpha,25 Dihydroxyvitamin D3|Calcitriol; (5Z,7E)-9,10-Secocholesta-5,7,10(19)-triene-1alpha,3beta,25-triol|9,10-Secocholesta-5,7,10(19)-triene-1,3,25-triol, (1.alpha.,3.beta.,5Z,7E)-|1alpha 25-dihydroxycholecalciferol|D3, 1 alpha,25-Dihydroxyvitamin|Rocaltrol (TN)|NCGC00161327-04|(1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(1R)-5-hydroxy-1,5-dimethyl-hexyl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylene-cyclohexane-1,3-diol|5-{2-[1-(5-HYDROXY-1,5-DIMETHYL-HEXYL)-7A-METHYL-OCTAHYDRO-INDEN-4-YLIDENE]-ETHYLIDENE}-4-METHYLENE-CYCLOHEXANE-1,3-DIOL|1 alpha,25-Dihydroxycholecalciferol|Calcitriol 0.25 mcg|1db1|starbld0021993|CALCITRIOL [MI]|1, 25-(OH)2D3|CALCITRIOL [INN]|CALCITRIOL [JAN]|Spectrum5_002061|CALCITRIOL [HSDB]|CALCITRIOL [USAN]|CALCITRIOL [VANDF]|25-dihydroxycholecalciferol|SCHEMBL3245|CALCITRIOL [WHO-DD]|1alpha,25(OH)2-D3|BSPBio_001287|Calcitriol (JAN/USP/INN)|Calcitriol Capsules 0.5 mcg|MLS000759536|MLS001424122|Calcitriol Capsules 0.25 mcg|BML2-E03|GTPL2779|CALCITRIOL [ORANGE BOOK]|BCBcMAP01_000160|CHEBI:93988|A11CC04|Cas Number 32222-06-3|D05AX03|BCPP000304|HMS1361A09|HMS1791A09|HMS1989A09|HMS2051F06|HMS2089N03|HMS2232D18|HMS3402A09|1 alpha ,25-Dihydroxyvitamin D3|5-(2-(1-(5-HYDROXY-1,5-DIMETHYL-HEXYL)-7A-METHYL-OCTAHYDRO-INDEN-4-YLIDENE)-ETHYLIDENE)-4-METHYLENE-CYCLOHEXANE-1,3-DIOL|EX-A4435|1,25 DIHYDROXY VITAMIN D3|1a,25-(OH)2D3|BDBM50200182|LMST03020258|NSC749776|s1466|1-alpha,-1,25-Dihydroxyvitamin D3|AKOS015961898|AC-1859|BCP9000474|CCG-101001|CD-2027|CS-0388|DB00136|NC00251|NSC-749776|1,25(OH2)D3|IDI1_033757|1,25(OH)2D3 & CD4|Calcitriol (1,25-Dihydroxyvitamin D3)|Calcitrol 100 microg/mL in Acetonitrile|NCGC00161327-01|(1R,3S,Z)-5-(2-((1R,3aS,7aR,E)-1-((R)-6-hydroxy-6-methylheptan-2-yl)-7a-methyloctahydro-4H-inden-4-ylidene)ethylidene)-4-methylenecyclohexane-1,3-diol|1,25(OH)2-D3|1.alpha.,25-Dihydroxyvitamin D(sub 3)|66772-14-3|CPD000466393|HY-10002|C3078|NS00004734|Vitamin D3-1alpha,25-dihydroxy (Calcitriol)|1,25D3|C01673|D00129|AB00639957-06|AB00639957_07|1alpha,25-Dihydroxyvitamin D3, >=99% (HPLC)|EN300-22411582|Q139195|SR-01000759361|SR-01000946978|1alpha,25-Dihydroxyvitamin D3, >=97.0% (HPLC)|SR-01000759361-4|SR-01000946978-1|1.Alpha.,25-Dihydroxy-26,27-hexadeuterovitamin D3|BRD-K27316855-001-06-7|BRD-K27316855-001-19-0|(3b,5Z,7E)-9,10-Secocholesta-5,7,10(19)-trienetriol|Calcitriol, European Pharmacopoeia (EP) Reference Standard|(5Z,10-secocholesta-5,7,10(19)-triene-1.alpha.,3.beta.,25-triol|(1S,3R,5Z,7E,14beta,17alpha)-9,10-secocholesta-5,7,10-triene-1,3,25-triol|9,10-Secocholesta-5,7,10(19)-triene-1,3,25-triol, (1.alpha.,3.beta,.5Z,7E)-|9,10-Secocholesta-5,7,10(19)-triene-1,3,25-triol, (1.alpha.,3.beta,.5Z,7E)- & CD4|(1R,3S)-5-{2-[(1R,3aS,7aR)-1-((R)-5-Hydroxy-1,5-dimethyl-hexyl)-7a-methyl-octahydro-inden-4-ylidene]-ethylidene}-4-methylene-cyclohexane-1,3-diol|(1R,3S,5Z)-5-{2-[(1R,3aS,4E,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-octahydro-1H-inden-4-ylidene]ethylidene}-4-methylidenecyclohexane-1,3-diol|1,3-Cyclohexanediol, 4-methylene-5-[2-[(1R,3aS,7aR)-octahydro-1-[(1R)-5-hydroxy-1,5-dimethylhexyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-, (1R,3S)- | 416.600 | C27H44O3 | 60.700 | 688.000 | 5.100 | 30 | 3 | 3 | 6 | InChI=1S/C27H44O3/c1-18(8-6-14-26(3,4)30)23-12-13-24-20(9-7-15-27(23,24)5)10-11-21-16-22(28)17-25(29)19(21)2/h10-11,18,22-25,28-30H,2,6-9,12-17H2,1,3-5H3/b20-10+,21-11-/t18-,22-,23-,24+,25+,27-/m1/s1 | C[C@H](CCCC(C)(C)O)[C@H]1CC[C@@H]\2[C@@]1(CCC/C2=C\C=C/3\C[C@H](C[C@@H](C3=C)O)O)C | CC(CCCC(C)(C)O)C1CCC2C1(CCCC2=CC=C3CC(CC(C3=C)O)O)C | GMRQFYUYWCNGIN-NKMMMXOESA-N | (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol | 416.329 | 416.329 | 0 | 1 | 0 | 6 | 6 | 0 | 2 | 2 | 0 | 23056 | 35528 | 8897 | 2D+3D | Calcitriol | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 18 | 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2244 | Aspirin | aspirin|ACETYLSALICYLIC ACID|50-78-2|2-Acetoxybenzoic acid|2-(Acetyloxy)benzoic acid|Acetosal|O-Acetylsalicylic acid|o-Acetoxybenzoic acid|Acenterine|Acetophen|Acylpyrin|Easprin|Ecotrin|Salicylic acid acetate|Acetosalin|Aspirdrops|Polopiryna|Salcetogen|Aceticyl|Acetonyl|Acetylin|Acetylsalicylate|Acidum acetylsalicylicum|Benaspir|Colfarit|Empirin|Endydol|Measurin|Rhodine|Saletin|o-Carboxyphenyl acetate|Enterosarein|Enterosarine|Acetisal|Acetylsal|Aspirine|Bialpirinia|Entericin|Enterophen|Micristin|Pharmacin|Premaspin|Salacetin|Solpyron|Temperal|Acesal|Acisal|Asagran|Asteric|Duramax|Ecolen|Extren|Globoid|Helicon|Idragin|Rhonal|Aspro|Novid|Rheumintabletten|Yasta|Solprin acid|Benzoic acid, 2-(acetyloxy)-|Acimetten|Bialpirina|Claradin|Clariprin|Delgesic|Entrophen|Globentyl|Neuronika|Acetilum acidulatum|Cemirit|Decaten|Levius|Pirseal|Solfrin|Acetilsalicilico|Adiro|Aspec|Acetosalic acid|2-acetyloxybenzoic acid|Dolean pH 8|Triple-sal|Spira-Dine|ZORprin|Contrheuma retard|Bi-prin|XAXA|Acido acetilsalicilico|Acide acetylsalicylique|Persistin|Bayer|2-Carboxyphenyl acetate|A.S.A. empirin|ASA|8-hour Bayer|Endosprin|Kapsazal|Asatard|Durlaza|Bayer Plus|Acetylsalicylsaure|Rheumin tabletten|Solprin|Tasprin|Nu-seals aspirin|Salicylic acid, acetate|Acido O-acetil-benzoico|Kyselina acetylsalicylova|2-Acetoxybenzenecarboxylic acid|Acetylsalicylsaeure|Azetylsalizylsaeure|SP 189|St. Joseph Aspirin for Adults|A.S.A.|St. Joseph|Kyselina 2-acetoxybenzoova|AC 5230|Acetylsalicyclic acid|Acetylsalicylicum acidum|Aspropharm|Cardioaspirin|Acetard|CHEBI:15365|acetyl salicylate|S-211|ECM|NSC-27223|acide 2-(acetyloxy)benzoique|Bayer Extra Strength Aspirin for Migraine Pain|Aspirin (Standard)|NSC-406186|R16CO5Y76E|DTXSID5020108|2-(acetyloxy)benzoate|o-(Acetyloxy)benzoic acid|benzoic acid, 2-acetoxy-|BAY1019036|DTXCID50108|Acetylsalicylic acid (who-ip)|AXOTAL COMPONENT ASPIRIN|AZDONE COMPONENT ASPIRIN|CODOXY COMPONENT ASPIRIN|AGGRENOX COMPONENT ASPIRIN|Aspirin form II|DUOCOVER COMPONENT ASPIRIN|EXCEDRIN COMPONENT ASPIRIN|FIORINAL COMPONENT ASPIRIN|NORGESIC COMPONENT ASPIRIN|PERCODAN COMPONENT ASPIRIN|Q-GESIC COMPONENT ASPIRIN|ROXIPRIN COMPONENT ASPIRIN|VICOPRIN COMPONENT ASPIRIN|YOSPRALA COMPONENT ASPIRIN|DUOPLAVIN COMPONENT ASPIRIN|EQUAGESIC COMPONENT ASPIRIN|INVAGESIC COMPONENT ASPIRIN|LANORINAL COMPONENT ASPIRIN|MICRAININ COMPONENT ASPIRIN|ROBAXISAL COMPONENT ASPIRIN|component of Midol|ASPIRIN COMPONENT OF AXOTAL|ASPIRIN COMPONENT OF AZDONE|ASPIRIN COMPONENT OF CODOXY|NSC27223|ORPHENGESIC COMPONENT ASPIRIN|ASPIRIN COMPONENT OF AGGRENOX|ASPIRIN COMPONENT OF DUOCOVER|ASPIRIN COMPONENT OF EXCEDRIN|ASPIRIN COMPONENT OF FIORINAL|ASPIRIN COMPONENT OF NORGESIC|ASPIRIN COMPONENT OF PERCODAN|ASPIRIN COMPONENT OF Q-GESIC|ASPIRIN COMPONENT OF ROXIPRIN|ASPIRIN COMPONENT OF VICOPRIN|ASPIRIN COMPONENT OF YOSPRALA|SYNALGOS-DC COMPONENT ASPIRIN|component of Synirin|ASPIRIN COMPONENT OF DUOPLAVIN|ASPIRIN COMPONENT OF EQUAGESIC|ASPIRIN COMPONENT OF INVAGESIC|ASPIRIN COMPONENT OF LANORINAL|ASPIRIN COMPONENT OF MICRAININ|ASPIRIN COMPONENT OF ROBAXISAL|MFCD00002430|NSC406186|component of Zactirin|MEPRO-ASPIRIN COMPONENT ASPIRIN|PERCODAN-DEMI COMPONENT ASPIRIN|PRAVIGARD PAC COMPONENT ASPIRIN|SOMA COMPOUND COMPONENT ASPIRIN|ASPIRIN COMPONENT OF ORPHENGESIC|component of Coricidin|component of Persistin|component of Robaxisal|o-Acetoxybenzoate|ASPIRIN COMPONENT OF SYNALGOS-DC|DARVON COMPOUND COMPONENT ASPIRIN|INVAGESIC FORTE COMPONENT ASPIRIN|TALWIN COMPOUND COMPONENT ASPIRIN|NCGC00015067-04|Acetysal|ACIDUM ACETYLSALICYLICUM (WHO-IP)|ASPIRIN COMPONENT OF MEPRO-ASPIRIN|ASPIRIN COMPONENT OF PERCODAN-DEMI|ASPIRIN COMPONENT OF PRAVIGARD PAC|ASPIRIN COMPONENT OF SOMA COMPOUND|Istopirin|Magnecyl|Medisyl|Polopirin|ORPHENGESIC FORTE COMPONENT ASPIRIN|Ronal|ASPIRIN COMPONENT OF DARVON COMPOUND|ASPIRIN COMPONENT OF INVAGESIC FORTE|ASPIRIN COMPONENT OF TALWIN COMPOUND|ASPIRIN (MART.)|ASPIRIN [MART.]|Bayer Buffered|ASPIRIN COMPONENT OF ORPHENGESIC FORTE|Aspro Clear|component of Ascodeen-30|ASPIRIN (USP-RS)|ASPIRIN [USP-RS]|WLN: QVR BOV1|aspirin (acetylsalicylic acid)|AcetylsalicylicAcid|Aspirina 03|Acetylsalycilic acid|acetyl salicylic acid|ASPIRIN (USP MONOGRAPH)|ASPIRIN [USP MONOGRAPH]|component of Darvon with A.S.A|Bayer Aspirin 8 Hour|Asaphen|Aspalon|Asprin|Bayer Children's Aspirin|Nu-seals|component of St. Joseph Cold Tablets|Aspir-Mox|Durlaza ER|Acetylsalicylsaure [German]|CAS-50-78-2|Acetoxybenzoic acid|Acetysalicylic acid|AIN|SMR000059138|Ascoden-30|CCRIS 3243|HSDB 652|Acide acetylsalicylique [French]|Acido acetilsalicilico [Italian]|Kyselina acetylsalicylova [Czech]|Acido O-acetil-benzoico [Italian]|SR-01000075668|Kyselina 2-acetoxybenzoova [Czech]|EINECS 200-064-1|NSC 27223|Aspirin [USP:BAN:JAN]|Bayer Enteric 325 mg Regular Strength|BRN 0779271|vetality|Bay E4465|UNII-R16CO5Y76E|Bayer Enteric 81 mg Adult Low Strength|Cardioaspirina|Acetyonyl|Angettes|Asacard|Ascolong|Aspirina|AspirinChewable|Bayer Enteric 500 mg Arthritis Strength|Cardiprin|Claragine|Colsprin|Encaprin|Fasprin|Medpurine|Miniasal|Salospir|Acesan|careone aspirin|Toldex|Aramark Aspirin|Aspirin Powder|Aspirin Regimen|AspirinEC|Canine Aspirin|Coated Aspirin|Enteric Aspirin|Equate Aspirin|Leader Aspirin|Rapidol Aspirin|Rexall Aspirin|Sunmark Aspirin|Topcare Aspirin|AI3-02956|Aspirin Bolus|Aspirin Nsaid|Bayer Aspirin|Rugby Aspirin|Aspi-cor|Buffered Aspirin|Chewable Aspirin|Equaline Aspirin|Geritrex Aspirin|McKesson Aspirin|AspirinNSAID|Azetylsalizylsaure|Aspirin EC|aspirinpain relief|Childrens Aspirin|Unishield Aspirin|ASA Empirin|1oxr|2-Acetoxybenzoate|Aspirin 5 Grain|Care One Aspirin|Bufferin Arthritis|ULINE Aspirin|CAREALL Aspirin|MooreBrand Aspirin|Aspica (Aspirin)|Aspirin 81mg|Dg Health Aspirin|Medi-first Aspirin|Basic Care Aspirin|caring mill aspirin|Dr Pausins Aspirin|Good Sense Aspirin|rugby adult aspirin|Aspirin 325mg|Aspirin 81|Aspirin 81 mg|Aspirin,(S)|Up and Up Aspirin|Aspalon (JAN)|Durlaza (TN)|Easprin (TN)|Health Mart Aspirin|MBR Aspirin Powder|Pain Relief Aspirin|Solves-aspirinCherry|Aspirin 325 mg|Aspirin Pain reliver|Tri-buffered Aspirin|acetyl-salicylic acid|Aspirin 325|Aspirin 50 CT|AspirinEnteric Coated|ASPRISOL|Crane Safety Aspirin|equate aspirinchewable|Health Sense Ecpirin|Henry Schein Aspirin|sunmark adult aspirin|Travel Savvy Aspirin|VAZALORE|ASPIRINLow Strength|acetyl salicyclic acid|Adult Aspirin Regimen|Aspirin Bolus-240|AspirinDelayed Release|Bayer Aspirin Regimen|Bayer Genuine Aspirin|Direct Safety Aspirin|Moore Medical Aspirin|o-(Acetyloxy)benzoate|Rapid Comfort Aspirin|Safety Coated Aspirin|signature care aspirin|Aspirinregular strength|ASSURED ASPIRIN|Percodan (Salt/Mix)|Adult Chewable Aspirin|Biovanta Double Action|Enteric Coated Aspirin|Extra Strength Aspirin|ADVANCED ASPIRIN|Ascriptin (Salt/Mix)|Micrainin (Salt/Mix)|VALUMEDS ASPIRIN|2-acetoxy benzoic acid|Aspirin tablet 325mg|Chewable Aspirin 81mg|Dye-Free Aspirin 81|Family Wellness Aspirin|Physicians Care Aspirin|RHODINE NC RP|Signature Care Aspririn|Spectrum_001245|2-Acetylsalicyclic acid|First Aid Only Aspirin|Acide acetyl salicylique|ASPIRIN [VANDF]|Medique at Home Aspirin|ASPIRIN [HSDB]|Aspirin Regular Strength|Ecotrin Regular Strength|Medi-First Plus Aspirin|Medique Products Aspirin|Regular Strength Aspirin|Salicylic acid, acetyl-|ASPIRIN [JAN]|Bayer PlusExtra Strength|Circle K Aspirin 325|Pharbest Aspirin 325mg|ASPIRIN [MI]|CHEMBL25|health mart adult aspirin|Spectrum2_001899|Spectrum3_001295|Spectrum4_000099|Spectrum5_000740|Aspirin (JP17/USP)|Lopac-A-5376|Salycylacetylsalicylic acid|ASPIRIN480|BAYER 500 mg|Chronic Pain/Fever Relief|CARDIASPIRIN PROTECT|NobleAid PAIN RELIEVER|Berkley and Jensen Aspirin|Epitope ID:114151|Percodan Demi (Salt/Mix)|Soma Compound (Salt/Mix)|EC 200-064-1|Acetylsalicylic acid, 99%|ASPIRINEXTRA STRENGTH|cid_2244|Pravigard PAC (Salt/Mix)|SCHEMBL1353|Up and Up Chewable Aspirin|ASPIRIN BOLUS-480|AspirinEnteric Safety Coated|AspirinEnteric Safety-Coated|Regular Strength Aspirin EC|2-(Acetyloxy)-benzoic acid|Bay-e-4465|Plus PharmaNSAID 325 mg|365 Everyday Value Aspirin|Alka-Seltzer Original Flavor|Aspirin 81mg Enteric coated|AspirinLow Strength, Enteric|Critical Care Aspirin To Go|Lopac0_000038|ASPIRIN 325 MG EC|KBioGR_000398|KBioGR_002271|KBioSS_001725|KBioSS_002272|4-10-00-00138 (Beilstein Handbook Reference)|MLS001055329|MLS001066332|MLS001336045|MLS001336046|ASPIRIN [ORANGE BOOK]|BAYER Aspirin Extra Strength|BIDD:GT0118|DivK1c_000555|Lil Drug Store Aspirin 325|SPECTRUM1500130|Aspirin 81 mg Enteric Coated|Bayer Aspirin Regimen Chewable|Bayer Chewable-Aspirin Regimen|Good Neighbor Pharmacy Aspirin|Rapidol Aspirin Display 2x25|SPBio_001838|Acetylsalicylic acid, >=99%|Buffered AspirinFor Small Dogs|GTPL4139|O-Acetylsalicylic acid; Aspirin|MBR Aspirin Bolus 240 Grains|Acetylsalicylic acid-carboxy-14c|BDBM22360|HMS501L17|KBio1_000555|KBio2_001725|KBio2_002271|KBio2_004293|KBio2_004839|KBio2_006861|KBio2_007407|KBio3_002149|KBio3_002751|Empirin with Codeine (Salt/Mix)|Pharbest Regular Strength Aspirin|Value PharmaAspirin Pain Reliever|Acetylsalicylic acid, >=99.0%|cMAP_000006|component of Zactirin (Salt/Mix)|First Aid Direct Chewable Aspirin|NINDS_000555|ASPIRIN Analgesic and Antipyretic|HMS1920E13|HMS2090G03|HMS2091K13|HMS2233L18|HMS3260G17|HMS3372N15|HMS3656N14|HMS3715P19|HMS3866L03|HMS3885G03|Pharmakon1600-01500130|ACETYLSALICYLIC ACID [INCI]|Bayer Aspirin Regimenenteric coated|BCP21790|STR01551|ACETYLSALICYLIC ACID; ASPIRIN|BAYER AspirinExtra Strength Caplets|Tox21_110076|Tox21_202117|Tox21_300146|Tox21_500038|Buffered aspirin, effervescent tablet|CCG-39490|HY-14654R|NSC755899|s3017|STL137674|ACETYLSALICYLIC ACID [WHO-DD]|Bufferin Regular Strength Pain Relief|enteric coated aspirinRegular Strength|AKOS000118884|Aspirin Enteric Coated Tablets 81 mg|component of Ascodeen-30 (Salt/Mix)|Tox21_110076_1|ACETYLSALICYLIC ACID [EMA EPAR]|ACETYLSALICYLICUM ACIDUM [HPUS]|Aspirin 81 mg Delayed Release Tablets|CS-2001|DB00945|LP00038|NSC-755899|PL-2200|SDCCGSBI-0050027.P005|Value PharmaPain RelieverExtra Stre | 180.160 | C9H8O4 | 63.600 | 212.000 | 1.200 | 13 | 1 | 4 | 3 | InChI=1S/C9H8O4/c1-6(10)13-8-5-3-2-4-7(8)9(11)12/h2-5H,1H3,(H,11,12) | CC(=O)OC1=CC=CC=C1C(=O)O | CC(=O)OC1=CC=CC=C1C(=O)O | BSYNRYMUTXBXSQ-UHFFFAOYSA-N | 2-acetyloxybenzoic acid | 180.042 | 180.042 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 132031 | 400087 | 132537 | 2D+3D | Aspirin | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 18 | 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802 | Indole-3-acetic acid | indole-3-acetic acid|87-51-4|indoleacetic acid|3-Indoleacetic acid|Heteroauxin|1H-Indole-3-acetic acid|1H-indol-3-ylacetic acid|2-(1H-Indol-3-yl)acetic acid|Rhizopin|auxin|Rhizopon A|Indol-3-ylacetic acid|3-(Carboxymethyl)indole|3-Indolylacetic acid|Hexteroauxin|3-Iaa|beta-Indoleacetic acid|indoleacetate|Acetic acid, indolyl-|IAA|Heteroauxinhexteroauxiniaa|beta-Indolylacetic acid|Indolyl-3-acetic acid|Indolylacetic acid|omega-Skatole carboxylic acid|Kyselina 3-indolyloctova|(1H-Indol-3-yl)-acetic acid|Indoleacetic acid (VAN)|(indol-3-yl)acetate|CCRIS 1014|EPA Pesticide Chemical Code 128915|Kyselina 3-indolyloctova [Czech]|(indol-3-yl)acetic acid|AI3-24131|2-(3-Indolyl)acetic acid|NSC 3787|2-(indol-3-yl)ethanoic acid|3-Indolylessigsaeure|.alpha.-IAA|.beta.-IAA|3-indole acetic acid|3-Indole-Acetic acid|.beta.-Indoleacetic acid|MFCD00005636|.beta.-Indolylacetic acid|.beta.-Indole-3-acetic acid|CHEMBL82411|(1H-Indol-3-yl)acetic acid|.omega.-Skatole carboxylic acid|DTXSID5020738|CHEBI:16411|.alpha.-Indol-3-yl-acetic acid|Indole--d5-3-acetic--d2 Acid|NSC3787|6U1S09C61L|NSC-3787|3-indoleacetate|DTXCID70738|(1H-indol-3-yl)acetate|CAS-87-51-4|IES|SMR000471855|Indole 3-acetic acid|3-indolyl acetic acid|EINECS 201-748-2|Indolylacetate|b-Indoleacetate|UNII-6U1S09C61L|b-Indolylacetate|3-Indolylacetate|alpha-IAA|beta-Indoleacetate|beta-IAA|1H-Indole-3-acetic acid (9CI)|beta-Indolylacetate|Indol-3-ylacetate|Indolyl-3-acetate|Skatole carboxylate|b-Indoleacetic acid|IAC|b-Indolylacetic acid|Indole-3acetic acid|3-indolyl-acetic acid|1H-Indole-3-acetate|Skatole carboxylic acid|Acid, 6|2-(3-Indolyl)acetate|Indole-3-acetic-t acid|1H-indol-3-acetic acid|Maybridge1_006755|1H-Indole 3-acetic acid|beta-Indole-3-acetic acid|bmse000177|(1H-Indol-3-yl)-acetate|3-Indoleacetic acid, 98%|3-Indoleacetic acid, 99%|Oprea1_602123|SCHEMBL26344|MLS001066408|MLS001331664|MLS001332399|MLS001332400|3-Indolylmethylcarboxylic acid|alpha-Indol-3-yl-acetic acid|Indole-3-acetic acid (8CI)|INDOLEACETIC ACID [MI]|WLN: T56 BMJ D1VQ|[3H]-IAA|3-Indolyl acetic acid 100 microg/mL in Acetonitrile|HMS560L01|AMY2736|INDOLE ACETIC ACID [INCI]|2-(1H-indol-3-yl)-acetic acid|HMS2269G24|HMS3604M04|BCP26623|Tox21_202284|Tox21_302731|BBL009348|BDBM50201883|CCG-51070|s4799|STK397461|AKOS000119890|1H-Indole-3-acetic-a-t acid (9CI)|AC-2974|CG-0522|CS-6287|DB07950|SDCCGMLS-0066204.P001|3-Indoleacetic acid, >=98.0% (T)|NCGC00247039-01|NCGC00247039-02|NCGC00256391-01|NCGC00259833-01|HY-18569|SY003464|DB-011566|EU-0099905|I0022|NS00014849|3-Indoleacetic acid, technical, >=95% (T)|EN300-17303|C00954|I-1000|I-1040|Q411208|SR-01000596909|2-(1H-indol-3-yl)acetic acid;Indole-3-acetic acid|3-Indoleacetic acid, SAJ special grade, >=98.5%|IS_INDOLE-2,4,5,6,7-D5-3-ACETIC ACID|SR-01000596909-1|SR-01000596909-2|Z56913182|2-(3-Indolyl)acetic acid 3-(Carboxymethyl)-1H-indole|3-Indoleacetic acid, PESTANAL(R), analytical standard|F0722-8837|0A0524AE-D755-4E91-A73A-2AD867FE676A|3-Indoleacetic acid, plant cell culture tested, crystalline|InChI=1/C10H9NO2/c12-10(13)5-7-6-11-9-4-2-1-3-8(7)9/h1-4,6,11H,5H2,(H,12,13 | 175.180 | C10H9NO2 | 53.100 | 205.000 | 1.400 | 13 | 2 | 2 | 2 | InChI=1S/C10H9NO2/c12-10(13)5-7-6-11-9-4-2-1-3-8(7)9/h1-4,6,11H,5H2,(H,12,13) | C1=CC=C2C(=C1)C(=CN2)CC(=O)O | C1=CC=C2C(=C1)C(=CN2)CC(=O)O | SEOVTRFCIGRIMH-UHFFFAOYSA-N | 2-(1H-indol-3-yl)acetic acid | 175.063 | 175.063 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 17915 | 58363 | 24184 | 2D+3D | null | Agrochemical Information|Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Food Additives and Ingredients|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar | 18 | 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5957 | Adenosine-5'-triphosphate | Adenosine triphosphate|56-65-5|Adenosine 5'-triphosphate|ATP|adenosine-5'-triphosphate|Myotriphos|Striadyne|Triadenyl|Triphosphaden|Atriphos|Glucobasin|Adephos|Adetol|Adynol|Adenosine 5'-(tetrahydrogen triphosphate)|Atipi|5'-Atp|Triphosaden|Adenylpyrophosphoric acid|Adenosine 5'-triphosphoric acid|Triphosphoric acid adenosine ester|ATP (nucleotide)|Cardenosine|Fosfobion|Adenosintriphosphorsaeure|adenosine-triphosphate|Ado-5'-P-P-P|Ara-ATP|H4atp|9-beta-D-Arabinofuranosyladenine 5'-triphosphate|CHEBI:15422|adenylpyrophosphate|Adenosine, 5'-(tetrahydrogen triphosphate)|adenosine 5' triphosphate|CHEMBL14249|8L70Q75FXE|((2R,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl tetrahydrogen triphosphate|DTXSID6022559|[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate|NCGC00163309-01|126827-79-0|3-Methylbenzo[d]thiazol-3-iuM chloride|({[({[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)phosphonic acid|126339-06-8|Phosphobion|51963-61-2|C10H16N5O13P3|11016-17-4|119439-06-4|EINECS 200-283-2|UNII-8L70Q75FXE|MFCD00065467|adenosine-5'-triphosphoric acid|1kxp|1mau|1maw|1vjc|1vjd|1xsc|1yid|2cbz|2fgh|Adenylpyrophosphorate|Triphosadenine (DCF)|1gz3|1gz4|1r0x|1y8p|BDBM2|3h-adenosine triphosphate|-beta-D-ribofuranosyl]-|Adenosine triphosphate/ATP|bmse000006|bmse000854|bmse000993|Epitope ID:135612|Adenosine 5'-triphosphorate|SCHEMBL8979|DTXCID302559|GTPL1713|1b38|1b39|1m83|1r10|1t44|Bio1_000406|Bio1_000895|Bio1_001384|ADENOSINE TRIPHOSPHATE [MI]|AMY22292|HY-B2176|Tox21_112044|ADENOSINE TRIPHOSPHATE [INCI]|BDBM50366480|s5260|ADENOSINE TRIPHOSPHATE [VANDF]|ADENOSINE TRIPHOSPHATE [MART.]|AKOS022179934|ADENOSINE TRIPHOSPHATE [WHO-DD]|CS-7674|DB00171|CAS-56-65-5|Adenosine 5'-triphosphate; Triphosphaden|[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] phosphono hydrogen phosphate|5'-(tetrahydrogen triphosphate) Adenosine|AC-32151|AS-19204|DB-022415|NS00074063|C00002|D08646|D70159|Q80863|EN300-1073142|A831137|W-105506|A9788C43-4BC5-46E2-8560-41C5FA7D3AA3|9H-purin-6-amine, 9-[5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]|[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl (hydroxy-phosphonooxyphosphoryl) hydrogen phosphate|[(2R,3S,4R,5R)-5-(6-Aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl (hydroxy-phosphonooxyphosphoryl) hydrogen phosphate;((2R,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl tetrahydrogen triphosphate|[[[(2R,3S,4R,5R)-5-(6-Aminopurin-9-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]oxyphosphonic acid|9H-Purin-6-amine, 9-[5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-.beta.-D-ribofuranosyl]- | 507.180 | C10H16N5O13P3 | 279.000 | 800.000 | -5.700 | 31 | 7 | 17 | 8 | InChI=1S/C10H16N5O13P3/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(26-10)1-25-30(21,22)28-31(23,24)27-29(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H,23,24)(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1 | C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N | C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N | ZKHQWZAMYRWXGA-KQYNXXCUSA-N | [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | 506.996 | 506.996 | 0 | 1 | 0 | 4 | 4 | 0 | 0 | 0 | 0 | 151718 | 58292 | 20243 | 2D+3D | Adenosine Triphosphate | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Food Additives and Ingredients|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 18 | 880|1030|1195|1457|1458|1460|1463|1468|1469|1471|1477|1479|1487|1490|1688|1766|1768|1811|1865|2101|2107|2112|2517|2528|2546|2549|2551|2662|17440|17441|17442|20490|20491|20492|20493|22448|22584|22585|22586|26386|27130|27131|27132|27133|30121|30122|34777|34901|34916|34926|35063|35067|35078|35103|50024|68445|68446|70375|70376|70377|70544|75732|77349|77355|77357|88431|88434|88442|88446|88451|88452|91555|91556|91558|107746|107748|107767|107768|107905|107906|126592|146705|146808|150144|150151|150161|150166|150170|150172|150173|150321|150330|150465|150470|150487|150489|150495|150497|150627|150630|150633|150636|152476|164745|165252|165402|167869|167873|183070|183071|196094|196095|196096|205479|213326|219831|233500|239731|242899|243096|246305|266546|266547|269131|269135|269136|278942|278943|278951|278952|280297|280300|280302|282613|282614|301995|301996|301997|312070|312072|315754|321460|321462|330922|330923|350665|350668|350669|350671|350672|350673|350676|350678|350679|350683|350684|350685|350686|350687|350688|350689|350690|350691|350692|350693|350694|350696|350697|350698|350699|350708|350709|350713|350918|352537|367803|367804|367811|367812|373692|373694|393506|393507|393511|397741|455586|455587|455588|462812|475244|485281|485290|492961|504327|504332|504749|504832|504834|504845|504847|504865|512362|513584|523067|523068|523069|523070|523071|523072|527448|527449|527450|527451|527452|527453|528360|588211|588212|588213|588579|588834|602332|603203|603204|603208|605229|605231|624030|624031|624032|624044|624170|624172|624173|624296|624297|651631|651632|651633|651634|652048|652051|686978|686979|705927|709132|709133|709142|717235|717236|717921|717922|717923|720516|720532|720533|720552|720634|720635|720637|720674|720675|720678|720679|720680|720681|720682|720683|720684|720685|720686|720687|720691|720692|720693|720719|720725|743012|743014|743015|743033|743035|743036|743040|743041|743042|743053|743054|743063|743064|743065|743066|743067|743069|743074|743075|743077|743078|743079|743080|743081|743083|743084|743085|743086|743091|743094|743122|743139|743140|743244|743262|751206|751207|751209|751210|751212|751213|751651|751716|767745|767746|767747|767750|767751|767752|767753|767754|977610|977611|1056225|1056226|1056227|1120279|1124515|1124517|1124518|1136060|1136061|1136062|1136063|1136064|1136065|1136067|1137665|1153887|1153888|1153889|1153890|1153891|1153892|1153906|1166358|1166359|1166360|1166364|1166365|1166366|1199498|1199499|1199500|1199502|1199503|1199504|1199505|1199506|1199507|1199508|1199509|1199510|1199511|1199512|1199513|1199514|1199515|1199516|1199517|1256110|1256111|1256114|1256118|1259318|1259344|1259355|1259356|1259408|1259416|1259421|1286110|1296008|1298771|1323834|1323835|1345199|1346293|1346305|1346309|1346335|1346348|1346466|1346568|1346573|1346574|1346579|1346595|1346599|1346610|1346612|1346621|1346625|1346637|1346638|1346639|1346807|1346817|1346819|1346914|1346983|1346984|1346985|1346986|1346987|1347028|1359623|1359624|1366318|1366319|1372690|1372691|1372692|1372693|1436866|1452127|1465410|1471383|1541388|1541389|1541390|1541391|1541392|1541393|1561979|1561980|1585261|1585264|1640020|1645758|1645882|1645883|1645886|1645887|1671498|1682978|1691289|1733715|1797699|1799195|1863316 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5280793 | Ergocalciferol | ergocalciferol|Calciferol|VITAMIN D2|Viosterol|50-14-6|Ergorone|Deltalin|Drisdol|Ostelin|Oleovitamin D2|Ercalciol|Detalup|Sterogyl|Condocaps|Crystallina|Fortodyl|Mulsiferol|Radsterin|Condol|Deratol|Diactol|Ertron|Geltabs|Daral|Divit urto|Hi-Deratol|Calciferon 2|Dee-Ronal|Dee-Ron|Mykostin|Davitin|Decaps|Infron|Metadee|Novovitamin-D|Shock-ferol|D-Tracetten|Dee-Osterol|Dee-Roual|Vitavel-D|D-Arthin|Rodine C|Calciferolum|Hyperkil|Rodinec|Ergocalciferolum|Vio-D|Mina D2|Radiostol|VitaminD2|Ergocalciferolo|Disdrol|Haliver|(+)-Vitamin D2|Davitamon D|Geltabs Vitamin D|Irradiated ergosterol|Buco-D|Sorex C.R.|HSDB 819|CHEBI:28934|Oleovitamin D, Synthetic|Uvesterol D|Vitamina D2|EINECS 200-014-9|Irradiated ergosta-5,7,22-trien-3-beta-ol|UNII-VS041H42XC|NSC 62792|Condacaps|Crtron|Ergocalciferolum [INN-Latin]|Ergosterol irradiated|Oleovitamin D|VS041H42XC|9,10-Secoergosta-5,7,10(19),22-tetraen-3-beta-ol|Synthetic Vitamin D|NSC-62792|Vitamin d (ergocalciferol)|(5Z,7E,22E)-(3S)-9,10-seco-5,7,10(19),22-ergostatetraen-3-ol|Viostdrol|ERGOCALCIFEROL, (+)-|Uvesterol-D|DTXSID5020233|9,10-Seco(5Z,7E,22E)-5,7,10(19),22-ergostatetraen-3-ol|(3-beta,5Z,7E,22E)-9,10-Secoergosta-5,7,10,(19),22-tetraen-3-ol|(3beta,5Z,7E,22E)-9,10-secoergosta-5,7,10(19),22-tetraen-3-ol|(5Z,7E,22E)-(3S)-9,10-secoergosta-5,7,10(19),22-tetraen-3-ol|Ergocalciferol [USP:INN:BAN:JAN]|MFCD00166988|Ergosterol, irradiated|Ergocalciferols|(3S,5Z,7E,22E)-9,10-secoergosta-5,7,10,22-tetraen-3-ol|9,10-Secoergosta-5,7,10(19),22-tetraen-3-ol, (3.beta.,5Z,7E,22E)-|9,10-Secoergosta-5,7,10(19),22-tetraen-3-ol, (3beta,5Z,7E,22E)-|(1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol|Ergocalciferolum (INN-Latin)|ERGOCALCIFEROL (MART.)|ERGOCALCIFEROL [MART.]|ERGOCALCIFEROL (USP-RS)|ERGOCALCIFEROL [USP-RS]|Radstein|Ergocalciferolo [DCIT]|ERGOCALCIFEROL (EP IMPURITY)|Ergocalciferol (USP:INN:BAN:JAN)|ERGOCALCIFEROL [EP IMPURITY]|(3S,5Z,7E,22E)-9,10-secoergosta-5,7,10(19),22-tetraen-3-ol|ERGOCALCIFEROL (EP MONOGRAPH)|ERGOCALCIFEROL [EP MONOGRAPH]|ERGOCALCIFEROL (USP MONOGRAPH)|ERGOCALCIFEROL [USP MONOGRAPH]|SMR000857106|Vitamin D 2|Shock-ferol sterogyl|5,6-trans-Ergocalciferol|9,10-Secoergosta-5,7,10(19),22-tetraen-3-ol, (3b,5Z,7E,22E)-|DTXCID70233|Doral [Vitamin Derivative]|Vitamin D2 (Ergocalciferol)|Osteil|delta-Tracetten|Lanes|NSC62792|delta-Arthin|beta-ol|vitaminum d2|D-forte|Eciferol D2|Calciferol (TN)|Ergoral D2|Sterogyl-15|Sterogyl 15H|(S,Z)-3-((E)-2-((1R,3aS,7aR)-1-((2R,5R,E)-5,6-Dimethylhept-3-en-2-yl)-7a-methylhexahydro-1H-inden-4(2H)-ylidene)ethylidene)-4-methylenecyclohexanol|Cyclohexanol, 4-methylene-3-((2E)-2-((1R,3aS,7aR)-octahydro-7a-methyl-1-((1R,2E,4R)-1,4,5-trimethyl-2-hexen-1-yl)-4H-inden-4-ylidene)ethylidene)-, (1S,3Z)-|Cyclohexanol, 4-methylene-3-[(2E)-2-[(1R,3aS,7aR)-octahydro-7a-methyl-1-[(1R,2E,4R)-1,4,5-trimethyl-2-hexen-1-yl]-4H-inden-4-ylidene]ethylidene]-, (1S,3Z)-|Prestwick_554|Drisdol (TN)|Vio D|Ergo-D2|Osto-D2|Ergocalciferol Capsules,|Prestwick3_000420|bmse000510|VITAMIN D2 [MI]|VITAMIN D2 [FCC]|SCHEMBL3420|CHEMBL1536|ERGOCALCIFEROL [INN]|ERGOCALCIFEROL [JAN]|ergocalciferol; 50-14-6|BSPBio_000380|Ergocalciferol (JP17/USP)|ERGOCALCIFEROL [HSDB]|ERGOCALCIFEROL [INCI]|MLS001332467|MLS001332468|ERGOCALCIFEROL [VANDF]|VITAMIN D2 [WHO-IP]|BPBio1_000418|MEGxm0_000466|ERGOCALCIFEROL [WHO-DD]|ERGOCALCIFEROL [WHO-IP]|ACon1_002187|A11CC01|HMS2096C22|HMS2230E20|51744-66-2|CS-M1019|ERGOCALCIFEROL [ORANGE BOOK]|BDBM50247883|LMST03010001|s4035|Vitamin D2; Ergocalciferol; Deltalin|AKOS022185284|CCG-268614|DB00153|ERGOCALCIFEROLUM [WHO-IP LATIN]|Ergocalciferol, Sigma Reference Standard|NCGC00166307-02|NCGC00166307-03|AS-11649|BP-31119|Ergocalciferol (D2), analytical standard|HY-76542|Irradiated ergosta-5,7,22-trien-3beta-ol|Ergocalciferol, 40,000,000 USP units/g|NS00116300|C05441|D00187|EN300-21690916|Q139200|Q-201930|9,10-Secoergosta-5,7,10(19),22-tetraen-3b-ol|Ergocalciferol, >=98.0% (sum of enantiomers, HPLC)|22-tetraen 3beta 9,10,Secoergosta-5,7,10(19)-ol|7E677DC1-E1C4-4FC5-8F4A-BCE1857F7E87|(5E,7E,22E)-9,10-Secoergosta-5,7,10,22-tetraen-3-ol|9,10,SECOERGOSTA-5,7,10(19),22-TETRAEN 3-BETA-OL|Ergocalciferol, British Pharmacopoeia (BP) Reference Standard|Ergocalciferol, European Pharmacopoeia (EP) Reference Standard|Ergocalciferol, United States Pharmacopeia (USP) Reference Standard|24-METHYL-9,10-SECOCHOLESTA-5,7,10(19),22-TETRAENE-3beta-OL|(3.BETA.,5Z,7E,22E)-9,10-SECOERGOSTA-5,7,10(19),22-TETRAEN-3-OL|24-METHYL-9,10-SECOCHOLESTA-5,7,10( 19),22-TETRAENE-3.BETA.-OL [WHO-IP]|9,10-SECOERGOSTA-5,7,10(19),22-TETRAEN-3-OL,(3-BETA,5Z,7E,22E)-|Ergocalciferol (Vitamin D2), Pharmaceutical Secondary Standard; Certified Reference Material|Ergocalciferol for system suitability, EuropePharmacopoeia (EP) Reference Standard|(1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(E,1R,4R)-1,4,5-trimethylhex-2-enyl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylene-cyclohexanol|(1S,3Z)-3-{2-[(1R,3aS,4E,7aR)-1-[(2R,3E,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-octahydro-1H-inden-4-ylidene]ethylidene}-4-methylidenecyclohexan-1-ol|4-methylene-3-[2-[tetrahydro-7a-methyl-1-(1,4,5-trimethyl-2-hexenyl)-4(3aH)-indanylidene]ethylidene]-Cyclohexanol|CYCLOHEXANOL, 4-METHYLENE-3-(2-(TETRAHYDRO-7A-METHYL-1-(1,4,5-TRIMETHYL-2-HEXENYL)-4(3AH)-INDANYLIDENE)ETHYLIDENE)- | 396.600 | C28H44O | 20.200 | 678.000 | 7.400 | 29 | 1 | 1 | 5 | InChI=1S/C28H44O/c1-19(2)20(3)9-10-22(5)26-15-16-27-23(8-7-17-28(26,27)6)12-13-24-18-25(29)14-11-21(24)4/h9-10,12-13,19-20,22,25-27,29H,4,7-8,11,14-18H2,1-3,5-6H3/b10-9+,23-12+,24-13-/t20-,22+,25-,26+,27-,28+/m0/s1 | C[C@H](/C=C/[C@H](C)C(C)C)[C@H]1CC[C@@H]\2[C@@]1(CCC/C2=C\C=C/3\C[C@H](CCC3=C)O)C | CC(C)C(C)C=CC(C)C1CCC2C1(CCCC2=CC=C3CC(CCC3=C)O)C | MECHNRXZTMCUDQ-RKHKHRCZSA-N | (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol | 396.339 | 396.339 | 0 | 1 | 0 | 6 | 6 | 0 | 3 | 3 | 0 | 6560 | 40670 | 14221 | 2D+3D | Ergocalciferols | Agrochemical Information|Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Food Additives and Ingredients|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active | 18 | 377|1189|1199|1332|1850|1863|1899|1903|1906|1947|1950|1962|1974|1987|2016|2023|2025|2029|2052|2057|2066|2101|2129|2130|2174|2177|2234|2235|2280|2300|2380|2391|2435|2445|2462|2517|2520|2521|2524|2540|2544|2557|2599|2606|2629|2650|2661|2676|2685|2690|2716|2717|2718|2751|2796|2797|2805|2806|2825|323922|323923|323924|323925|323928|323929|323932|434955|434962|434973|434989|435003|435005|435022|435030|449728|449762|449763|463079|463082|463104|463141|463190|463195|463210|463212|463254|485270|485272|485273|485275|485294|485297|485298|485313|485317|485341|485344|485346|485347|485349|485358|485360|485364|485367|488837|488839|488847|488862|488890|488895|488896|488899|488965|488966|488975|488977|489030|489031|492947|492953|492956|492972|493005|493008|493011|493012|493014|493036|493056|493084|493087|493091|493098|493131|493160|493187|493244|504326|504327|504329|504332|504333|504339|504357|504406|504411|504414|504423|504441|504444|504454|504462|504466|504467|504490|504523|504558|504577|504582|504621|504634|504648|504651|504652|504660|504690|504692|504700|504706|504707|504720|504734|504766|504775|504803|504810|504812|504832|504834|504842|504845|504847|504884|504891|504894|504937|540253|540263|540267|540275|540277|540295|540303|540308|540317|540336|540364|588209|588210|588334|588335|588342|588352|588354|588358|588391|588405|588413|588436|588453|588456|588458|588473|588475|588478|588489|588492|588493|588497|588499|588501|588511|588549|588579|588590|588591|588621|588627|588664|588674|588675|588676|588689|588692|588726|588727|588795|588814|588819|588850|588852|588855|588856|602123|602141|602162|602163|602179|602229|602233|602244|602247|602248|602250|602252|602261|602274|602281|602310|602313|602329|602332|602340|602342|602346|602363|602393|602396|602399|602405|602410|602429|602438|602440|602449|602481|603957|623870|623877|623901|624037|624038|624040|624125|624126|624127|624168|624169|624170|624171|624172|624173|624178|624202|624204|624246|624256|624263|624267|624268|624288|624296|624297|624304|624330|624349|624352|624354|624377|624414|624415|624416|624417|624418|624463|624464|624465|624466|624467|624483|624606|624608|624619|625144|625145|625146|625147|625148|625149|625150|625151|625152|625153|625154|625155|625156|625157|625158|625159|625160|625161|625162|625163|625164|625165|625166|625167|625168|625169|625170|625171|625172|625173|625174|625175|625176|625177|625178|625179|625180|625181|625182|625183|625184|625185|625186|625187|625188|625189|625190|625191|625192|625193|625194|625195|625196|625197|625198|625199|625200|625201|625202|625203|625204|625205|625206|625207|625208|625209|625210|625211|625212|625213|625214|625215|625216|625217|625218|625219|625220|625221|625222|625223|625224|625225|625226|625227|625228|625229|625230|625231|625232|625233|625234|625235|625236|625237|625238|625239|625240|625241|625242|625243|625244|625245|625246|625247|625248|625249|625250|625251|625252|625253|625254|625255|625256|625257|625258|625259|625260|625261|625262|625263|625264|625265|625266|625267|625268|625269|625270|625271|625272|625273|625274|625275|625278|651550|651560|651572|651582|651602|651610|651635|651636|651640|651644|651647|651654|651658|651661|651687|651699|651702|651704|651710|651711|651718|651723|651724|651725|651768|651800|651819|651820|651821|651957|651958|651965|651999|652010|652017|652025|652039|652048|652051|652054|652067|652104|652105|652106|652115|652126|652154|652162|652163|652197|652257|674343|674344|674345|674346|674347|674348|674349|674350|674351|674352|686940|686964|686970|686971|686977|686978|686979|686992|686996|687014|687016|720504|720508|720509|720511|720542|720543|720551|720553|720579|720580|720582|720596|720648|720700|720702|720704|720707|720708|720709|720711|743126|743238|743247|743255|743266|743269|743279|743397|743398|977602|1053197|1159524|1159550|1159606|1159607|1224865|1259313|1259318|1259397|1259398|1259415|1259423|1272365|1342825|1346378|1347041|1347056|1347071|1347075|1347076|1347080|1347120|1347131|1409598|1473738|1473739|1473740|1473741|1474166|1474167|1508614|1508626|1594134|1594135|1594136|1594137|1594138|1594139|1594140|1594141|1594142|1594143|1594144|1594145|1640020|1645758|1671190|1671463|1745844|1745845|1918969|1920062 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6042 | vitamin B1 | vitamin B1|59-43-8|Thiamine chloride|Thiamine monochloride|Aneurine|Vitaneurin|Bethiamin|Oryzanin|Beivon|Apatate drape|3-((4-Amino-2-methylpyrimidin-5-yl)methyl)-5-(2-hydroxyethyl)-4-methylthiazol-3-ium chloride|Thiacoat|Tiamina|Thiaminum|Betabion|thiamine(1+) chloride|Vitamin b-1|Thiaminum [INN-Latin]|Tiamina [INN-Spanish]|CCRIS 5823|HSDB 220|X66NSO3N35|EINECS 200-425-3|CHEBI:33283|Thiamine (INN)|UNII-X66NSO3N35|3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium chloride|Oryzanine|THIAMINE [INN]|Thiamine (Vit B1)|3-((4-Amino-2-methyl-5-pyrimidinyl)methyl)-5-(2-hydroxyethyl)-4-methylthiazolium chloride|Thiamine, chloride|B-Amin|Thiamine [INN:BAN]|3-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-5-(2-hydroxyethyl)-4-methylthiazolium chloride|DTXSID2023648|Thiazolium,3-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-5-(2-hydroxyethyl)-4-methyl-chloride|Thiamine hydrochloride;3-((4-Amino-2-methyl-5-pyrimidinyl)methyl)-5-(2- hydroxyethyl)-4-methylthiazolium chloride;3-((4-Amino-2-methylpyrimidin-5-yl)methyl)-5-(2-hydroxyethyl)-4-methylthiazol-3-ium chloride|NSC36226|Oryzenin|Vitamin B1 (TN)|Vitamin B1 ,(S)|THIAMINE [HSDB]|THIAMINE [MI]|THIAMINE [VANDF]|THIAMINE [WHO-DD]|3-((4-Amino-2-methyl-5-pyrimidinyl)methyl)-5-(2-hydrox yethyl)-4-methylthiazolium chloride|CHEMBL1588|Thiazolium, 3-((4-amino-2-methyl-5-pyrimidinyl)methyl)-5-(2-hydroxyethyl)-4-methyl- chloride|Thiazolium, 3-((4-amino-2-methyl-5-pyrimidinyl)methyl)-5-(2-hydroxyethyl)-4-methyl-chloride|SCHEMBL10074|VITAMIN B1 [VANDF]|MLS001304099|THIAMINE [ORANGE BOOK]|VITAMIN B1 [GREEN BOOK]|HMS2233P06|HMS3372N17|HY-A0100|MFCD00044586|AKOS015960561|CS-7793|AC-11683|AS-15935|SMR000718788|DB-017724|NS00099891|D08580|EN300-257540|A832318|W-105322|Q27115611|2-[3-[(4-amino-2-methyl-pyrimidin-5-yl)methyl]-4-methyl-thiazol-3-ium-5-yl]ethanol chloride;Vitamin B1|Thiazolium, 3-((4-amino-2-methyl-5-pyrimidinyl)methyl)-5-(2-hydroxyethyl)-4-methyl- chloride (1:1)|Thiazolium, 3-((4-amino-2-methyl-5-pyrimidinyl)methyl)-5-(2-hydroxyethyl)-4-methyl-, chloride (1:1) | 300.810 | C12H17ClN4OS | 104.000 | 269.000 | null | 19 | 2 | 6 | 4 | InChI=1S/C12H17N4OS.ClH/c1-8-11(3-4-17)18-7-16(8)6-10-5-14-9(2)15-12(10)13;/h5,7,17H,3-4,6H2,1-2H3,(H2,13,14,15);1H/q+1;/p-1 | CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.[Cl-] | CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.[Cl-] | MYVIATVLJGTBFV-UHFFFAOYSA-M | 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chloride | 300.081 | 300.081 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 35110 | 60092 | 21338 | 2D | Thiamine | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 18 | 1195|1490|1511|1527|1529|1530|1531|1554|1556|1565|1566|1578|1621|1631|1634|1654|1656|1662|1663|1672|1700|1706|1721|1722|1766|1768|1777|1778|1779|1789|1800|1813|1814|1817|1822|1825|1832|1845|1850|1861|1863|1875|1885|1899|1903|1906|1910|1947|1950|1961|1962|1974|1984|1986|1987|2006|2012|2013|2014|2016|2023|2025|2029|2052|2057|2058|2066|2071|2073|2094|2097|2098|2099|2100|2101|2129|2130|2156|2174|2177|2216|2221|2227|2234|2235|2237|2239|2247|2280|2288|2289|2300|2314|2315|2326|2380|2391|2435|2445|2451|2462|2472|2517|2520|2521|2524|2528|2540|2544|2546|2550|2551|2553|2557|2563|2599|2606|2629|2642|2648|2650|2661|2662|2675|2676|2685|2690|2716|2717|2718|2751|2796|2797|2805|2806|2825|409954|434955|434962|434973|434989|435003|435005|435022|435030|449728|449762|449763|463079|463082|463104|463111|463141|463165|463190|463195|463210|463212|463254|485270|485272|485273|485275|485281|485294|485297|485298|485313|485314|485317|485341|485344|485346|485347|485349|485353|485358|485364|485367|488837|488839|488847|488862|488890|488895|488896|488899|488922|488965|488966|488975|488977|489030|489031|492947|492953|492956|492972|493005|493008|493011|493012|493014|493036|493056|493084|493087|493091|493098|493131|493160|493187|493244|504326|504327|504329|504333|504339|504357|504406|504408|504411|504414|504423|504441|504444|504454|504462|504466|504467|504490|504523|504558|504577|504582|504621|504634|504648|504651|504652|504660|504690|504692|504700|504706|504707|504720|504734|504766|504775|504803|504810|504812|504832|504834|504842|504845|504847|504884|504891|504894|504937|540253|540263|540267|540275|540277|540295|540303|540308|540317|540336|540364|588334|588335|588342|588352|588354|588391|588405|588413|588436|588453|588456|588458|588473|588475|588478|588489|588492|588493|588497|588499|588501|588511|588549|588579|588590|588591|588621|588627|588664|588674|588675|588676|588689|588692|588726|588727|588795|588814|588819|588850|588852|588855|588856|602123|602141|602162|602163|602179|602229|602233|602244|602247|602248|602250|602252|602261|602274|602281|602310|602313|602329|602332|602340|602342|602346|602363|602393|602396|602399|602405|602410|602429|602438|602440|602449|602481|623870|623877|623901|624037|624038|624040|624125|624126|624127|624168|624169|624170|624171|624172|624173|624178|624202|624204|624246|624256|624263|624267|624268|624288|624296|624297|624304|624330|624352|624354|624377|624414|624415|624416|624417|624418|624463|624464|624465|624466|624467|624483|651550|651560|651572|651582|651602|651610|651635|651636|651640|651644|651647|651654|651658|651661|651687|651699|651702|651704|651710|651711|651718|651719|651723|651724|651725|651768|651800|651819|651820|651821|651957|651958|651965|651999|652010|652017|652025|652039|652048|652051|652054|652067|652104|652105|652106|652115|652126|652154|652162|652163|652197|652257|686940|686964|686970|686971|686978|686979|686992|686996|687014|687016|720504|720508|720509|720511|720542|720543|720551|720553|720579|720580|720582|720596|720647|720648|720700|720702|720704|720707|720708|720709|720711|743126|743238|743247|743255|743266|743269|743279|743397|743398|1053175|1053197|1147919|1147920|1147921|1147922|1159524|1159583|1159606|1224865|1259251|1259309|1259311|1259313|1259318|1259409|1259415|1307314|1307316|1346378|1347041|1347056|1347071|1347075|1347076|1347120|1347131|1671190|1671463|1745845|1920062 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5282379 | Isotretinoin | 4759-48-2|Isotretinoin|13-cis-Retinoic acid|Accutane|Claravis|Neovitamin A acid|13-cis-Vitamin A acid|Amnesteem|Roaccutane|Isotrex|Sotret|13-cis retinoic acid|Teriosal|ISOTRETINON|isotretinoino|Isotretinoine|Isotretinoinum|Absorica|Roaccutan|Roacutan|Isotane|13-RA|RETINOIC ACID, 13-cis-|Myorisan|Zenatane|Isotretinoine [INN-French]|Isotretinoinum [INN-Latin]|Ro-4-3780|Isotretinoino [INN-Spanish]|Isosuprea Lidose|CIP-Isotretinoin|cis-RA|Accutane (TN)|Isotretinoin (USP)|isotretinoina|Ro-43780|(7E,9E,11E,13Z)-retinoic acid|CCRIS 4286|Ro 4-3780|HSDB 3929|Vitamin a acid, 13-cis|UNII-EH28UP18IF|EINECS 225-296-0|EH28UP18IF|NSC-758156|BRN 1885770|CHEBI:6067|DTXSID4023177|ABSORICA LD|PAT-001|(13cis)-retinoic acid|13-cis RA|3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)2-cis-4-trans-6-trans-8-trans-nonatetraenoic acid|CHEMBL547|Retinoic acid 13-cis-form|(2Z,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoic acid|DTXCID403177|13-cis-retinoic acid,Isotretinoin|4-09-00-02388 (Beilstein Handbook Reference)|Isotretinoin [USAN:USP:INN:BAN]|(2Z,4E6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoic acid|NSC 758156|13 cis retinoic acid|Isotretinoine (INN-French)|Isotretinoinum (INN-Latin)|Isotretinoino (INN-Spanish)|ISOTRETINOIN (MART.)|ISOTRETINOIN [MART.]|ISOTRETINOIN (USP-RS)|ISOTRETINOIN [USP-RS]|accure|cis-Retinoic acid|ISOTRETINOIN (EP MONOGRAPH)|ISOTRETINOIN [EP MONOGRAPH]|Isotretinoin (USAN:USP:INN:BAN)|ISOTRETINOIN (USP MONOGRAPH)|ISOTRETINOIN [USP MONOGRAPH]|TRETINOIN IMPURITY A (EP IMPURITY)|TRETINOIN IMPURITY A [EP IMPURITY]|Sotret (TN)|2-cis-vitamin A acid|13 Cis-Retinoic Acid|SR-01000076103|Cistane|Isotrexin|Oratane|Epuris|cis-Retinoate|BML2-E07|Isotretinoin [USAN:BAN:INN]|MFCD00079542|cis retinoic acid|Trans-Retinoicacid|Absorica (TN)|Prestwick_642|CAS-4759-48-2|(2Z,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid|Retinoicacid-13-cis|(13-cis)-Retinoate|Isotretinoinum (Latin)|CPD000471891|13-cis-RA|13cRA|Prestwick2_000256|Prestwick3_000256|Spectrum5_001795|Spectrum5_001937|ISOTRETINOIN [MI]|(13-cis)-Retinoic acid|ISOTRETINOIN [INN]|ISOTRETINOIN [HSDB]|ISOTRETINOIN [USAN]|R 3255|13-cRA|Retinoic acid, (13cis)-|ISOTRETINOIN [VANDF]|Lopac0_001081|SCHEMBL38299|BSPBio_000072|BSPBio_001331|BSPBio_003345|MLS001074662|ISOTRETINOIN [WHO-DD]|SPECTRUM1502013|BPBio1_000080|GTPL7600|D10AD04|D10BA01|HMS1361C13|HMS1568D14|HMS1791C13|HMS1921D08|HMS1989C13|HMS2092N07|HMS2095D14|HMS2233A07|HMS3259J09|HMS3263I04|HMS3402C13|HMS3712D14|HMS3884A13|ISOTRETINOIN [ORANGE BOOK]|Pharmakon1600-01502013|BCP18950|Tox21_200093|Tox21_501081|BDBM50031459|LMPR01090021|NSC329481|NSC758156|AKOS015841158|CCG-205158|CS-1864|DB00982|DS-3367|LP01081|NC00635|SDCCGSBI-0051051.P004|IDI1_033801|NCGC00094358-01|NCGC00094358-02|NCGC00094358-03|NCGC00094358-04|NCGC00094358-05|NCGC00094358-06|NCGC00094358-07|NCGC00094358-08|NCGC00094358-09|NCGC00094358-10|NCGC00094358-11|NCGC00094358-12|NCGC00094358-13|NCGC00094358-14|NCGC00094358-15|NCGC00094358-26|NCGC00257647-01|NCGC00261766-01|RETINOIC ACID 13-CIS-FORM [MI]|BR164589|HY-15127|SMR000471891|13-cis-Retinoic acid, >=98% (HPLC)|SBI-0051051.P003|EU-0101081|NS00010329|R0088|C07058|D00348|EN300-1709656|A917531|Q287029|SR-01000076103-2|SR-01000076103-5|SR-01000076103-6|SR-01000076103-9|BRD-K76723084-001-05-9|SR-01000076103-10|Z2311575452|Isotretinoin, European Pharmacopoeia (EP) Reference Standard|Isotretinoin, United States Pharmacopeia (USP) Reference Standard|Isotretinoin for peak identification, European Pharmacopoeia (EP) Reference Standard|Isotretinoin, Pharmaceutical Secondary Standard; Certified Reference Material|(2Z,4E,6E,8E)-3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenoic Acid|(2Z,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)nona-2,4,6,8-tetraenoic acid|(2Z,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoicacid|3,7-DIMETHYL-9-(2,6,6-TRIMETHYL-1-CYCLOHEXEN-1-YL)-2-CIS-4-TRANS-6-TRANS-8-TRANS-NONATETRAENOIC ACID | 300.400 | C20H28O2 | 37.300 | 567.000 | 6.300 | 22 | 1 | 2 | 5 | InChI=1S/C20H28O2/c1-15(8-6-9-16(2)14-19(21)22)11-12-18-17(3)10-7-13-20(18,4)5/h6,8-9,11-12,14H,7,10,13H2,1-5H3,(H,21,22)/b9-6+,12-11+,15-8+,16-14- | CC1=C(C(CCC1)(C)C)/C=C/C(=C/C=C/C(=C\C(=O)O)/C)/C | CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)O)C)C | SHGAZHPCJJPHSC-XFYACQKRSA-N | (2Z,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid | 300.209 | 300.209 | 0 | 1 | 0 | 0 | 0 | 0 | 4 | 4 | 0 | 5879 | 21956 | 5841 | 2D+3D | Isotretinoin | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 18 | 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2662 | Celecoxib | celecoxib|169590-42-5|Celebrex|Celebra|Onsenal|Celecox|Celocoxib|Xilebao|184007-95-2|SC-58635|YM177|4-[5-(4-METHYLPHENYL)-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL]BENZENESULFONAMIDE|SC 58635|4-[5-(4-methylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide|YM 177|HSDB 7038|Celecoxibum|p-(5-p-Tolyl-3-(trifluoromethyl)pyrazol-1-yl)benzenesulfonamide|UNII-JCX84Q7J1L|194044-54-7|DFN15|JCX84Q7J1L|MFCD00941298|4-(5-(4-Methylphenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl)benzenesulfonamide|NSC-719627|NSC-758624|SC58635|4-[5-(4-methylphenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]benzene-1-sulfonamide|ELYXYB|CCRIS 9330|DFN-15|DTXSID0022777|CHEBI:41423|Celecoxib (GMP Like)|YM-177|CHEMBL118|4-[5-(4-methylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonami de|DTXCID502777|CONSENSI COMPONENT CELECOXIB|4-(5-(p-tolyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl)benzenesulfonamide|benzenesulfonamide, 4-[5-(4-methylphenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]-|NSC719627|CELECOXIB COMPONENT OF CONSENSI|NSC 719627|NSC 758624|Celecoxib [USAN]|NCGC00091455-01|CELECOXIB (MART.)|CELECOXIB [MART.]|4-[5-(4-methylphenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]-benzenesulfonamide|CELECOXIB (USP-RS)|CELECOXIB [USP-RS]|CELECOXIB (EP MONOGRAPH)|CELECOXIB [EP MONOGRAPH]|CELECOXIB (USP MONOGRAPH)|CELECOXIB [USP MONOGRAPH]|Solexa|Benzenesulfonamide, 4-(5-(4-methylphenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl)-|Benzenesulfonamide,4-[5-(4-methylphenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]-|Celebrex (TN)|SMR000550473|CAS-169590-42-5|SR-01000837528|Celecixib|Celecoxib [USAN:INN:BAN]|Generic Drug|ELYXYB-celecoxib|TPI-336|Celecoxib 50 mg|Celecoxib- Bio-X|Onsenal (TN)|AI-525|Celecoxib 100 mg|Celecoxib 200 mg|Celecoxib 400 mg|CEP-33222|CELEBCOXIB|Spectrum_000432|1oq5|CELECOXIB [INN]|CELECOXIB [JAN]|CELECOXIB [MI]|CELECOXIB [HSDB]|Spectrum2_001576|Spectrum3_001996|Spectrum4_000182|Spectrum5_001324|CELECOXIB [VANDF]|CELECOXIB [WHO-DD]|cid_2662|SCHEMBL3708|Celecoxib (JAN/USP/INN)|BSPBio_003596|CELECOXIB [EMA EPAR]|KBioGR_000723|KBioGR_002351|KBioSS_000912|KBioSS_002354|MLS001165684|MLS001195656|MLS001304708|MLS006011862|BIDD:GT0408|DivK1c_000893|SPECTRUM1503678|SPBio_001512|GTPL2892|CELECOXIB [ORANGE BOOK]|Celecoxib, >=98% (HPLC)|BDBM11639|HMS502M15|KBio1_000893|KBio2_000912|KBio2_002351|KBio2_003480|KBio2_004919|KBio2_006048|KBio2_007487|KBio3_002830|KBio3_003037|EX-A175|L01XX33|M01AH01|cMAP_000027|NINDS_000893|BCPP000290|HMS1922G14|HMS2089L18|HMS2093I07|HMS2234N18|HMS3259L08|HMS3261A14|HMS3373A09|HMS3654H09|HMS3715F11|HMS3867I03|HMS3884M07|HY-14398GL|Pharmakon1600-01503678|BCP02156|Tox21_111135|Tox21_201964|Tox21_300599|Tox21_500406|US8741944, Comparative Compound|4-[5-(p-tolyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide|BBL029086|CCG-39354|NSC758624|s1261|STL373576|Celecoxib 1.0 mg/ml in Acetonitrile|AKOS015842517|Tox21_111135_1|AC-4228|AM84588|BCP9000507|CS-0570|DB00482|KS-1041|NC00708|SB19318|IDI1_000893|NCGC00091455-02|NCGC00091455-03|NCGC00091455-04|NCGC00091455-05|NCGC00091455-06|NCGC00091455-07|NCGC00091455-08|NCGC00091455-09|NCGC00091455-13|NCGC00254540-01|NCGC00259513-01|NCGC00261091-01|BC164295|BP-30217|HY-14398|NCI60_041049|PHA-00846533|SY064976|SBI-0051875.P002|CJ-016377|CP-598107|UNM-0000305813|C2816|CS-0901612|NS00002556|SW199611-3|PF-00345549|A25046|C07589|D00567|EN300-119504|AB00052396-07|AB00052396-08|AB00052396-09|AB00052396_10|AB00052396_11|Q408801|J-010566|J-520011|Q-200816|SR-01000837528-2|SR-01000837528-3|BRD-K02637541-001-02-4|BRD-K02637541-001-06-5|Z1258938406|Celecoxib, European Pharmacopoeia (EP) Reference Standard|Celecoxib, United States Pharmacopeia (USP) Reference Standard|4-[5-(p-Tolyl)-3-(trifluoromethyl)-1-pyrazolyl]benzenesulfonamide|4-(5-p-tolyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)benzenesulfonamide|4-[5-(4-Methylphenyl)-3-(trifluoromethyl)-pyrazol-1-yl]benzenesulfonamide|5-(4-Methylphenyl)-1-(4-sulfamoylphenyl)-3-(trifluoromethyl)pyrazole|Celecoxib, Pharmaceutical Secondary Standard; Certified Reference Material|4-[5-(4-methylphenyl)-3-(trifluoromethyl)-1H-pyazol-1-yl]benezenesulfonamide|4-[5-(4-Methylphenyl)-3-(trifluoromethyl)-pyrazol-1-yl]benzenesulfonamide;4-[5-(4-Methylphenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]benzenesulfonamide | 381.400 | C17H14F3N3O2S | 86.400 | 577.000 | 3.400 | 26 | 1 | 7 | 3 | InChI=1S/C17H14F3N3O2S/c1-11-2-4-12(5-3-11)15-10-16(17(18,19)20)22-23(15)13-6-8-14(9-7-13)26(21,24)25/h2-10H,1H3,(H2,21,24,25) | CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F | CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F | RZEKVGVHFLEQIL-UHFFFAOYSA-N | 4-[5-(4-methylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide | 381.076 | 381.076 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 15850 | 131818 | 25254 | 2D+3D | Celecoxib | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 18 | 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4485 | Nifedipine | nifedipine|21829-25-4|Adalat|Procardia|Procardia XL|Adalat CC|Fenihidine|Citilat|Cordipin|Corinfar|Oxcord|Coracten|Fenihidin|dimethyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate|Afeditab CR|Bay-a-1040|Nifediac|Nifedipinum|Adalate|Adapine|Nifedical|Afeditab|Cordafen|Cordaflex|Corynphar|Hexadilat|Introcar|Kordafen|Nifecard|Nifedipino|Nifedipres|Tibricol|Anifed|Glopir|Nifecor|Nifedin|Nifelat|Pidilat|Sepamit|Zenusin|Orix|Adipine XL|Adalat LA|BAY A 1040|1,4-Dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic acid dimethyl ester|3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(2-nitrophenyl)-, dimethyl ester|Nifedical XL|Nifedipine slow release|CCRIS 6074|CHEBI:7565|Nifedipinum [INN-Latin]|Nifedipino [INN-Spanish]|I9ZF7L6G2L|MFCD00057326|NSC-757242|3,5-dimethyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate|DTXSID2025715|EINECS 244-598-3|CHEMBL193|UNII-I9ZF7L6G2L|BRN 0497773|Dimethyl 1,4-dihydro-2,6-dimethyl-4-(2'-nitrophenyl)-3,5-pyridinedicarboxylate|Dimethyl 1,4-dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylate|MLS000028521|DTXCID205715|BAY-a 1040|HSDB 7775|4-(2'-Nitrophenyl)-2,6-dimethyl-3,5-dicarbomethoxy-1,4-dihydropyridine|Dimethyl 1,4-dihydro-2,6-dimethyl-4-(o-nitrophenyl)-3,5-pyridinedicarboxylate|NSC 757242|NCGC00015748-11|Chronadalate|Dignokonstant|Niphedipine|Adapress|Aldipin|Alfadal|Angipec|Aprical|Bonacid|Calcibloc|Calcigard|Calcilat|Cardifen|Cardilat|Cardionorm|Cordalat|Cordicant|Cordilan|Corotrend|Dilafed|Dipinkor|Duranifin|Ecodipi|Ecodipin|Fenamon|Hadipin|Macorel|Megalat|Myogard|Nifedicor|Nifelan|Nificard|SMR000058291|Alonix|Anpine|Camont|Fedcor|Depin|Alat|Adalat Retard|CAS-21829-25-4|Fedcor Retard|Adalat Crono|Chronadalate LP|Nifedipinum (INN-Latin)|Adalat Oros|Ecodipin E|Apo-Nifed|Nifedipino (INN-Spanish)|Nifensar XL|Alonix S|Fenamon SR|Adalat CR|Adalat FT|Adalat LP|Adalat PA|NIFEDIPINE (MART.)|NIFEDIPINE [MART.]|Adalat GITS|4-(2'-Nitrophenyl)-2,6-dimethyl-1,4-dihydropyridin-3,5-dicarbonsaeuredimethylester|NIFEDIPINE (USP-RS)|NIFEDIPINE [USP-RS]|Adalat 5|5-22-04-00268 (Beilstein Handbook Reference)|Adalat 10|Adalat 20|Adalat GITS 30|NIFEDIPINE (EP MONOGRAPH)|NIFEDIPINE (USP IMPURITY)|NIFEDIPINE [EP MONOGRAPH]|NIFEDIPINE [USP IMPURITY]|Alpha-Nifedipine Retard|Emaberin|NIFEDIPINE (USP MONOGRAPH)|NIFEDIPINE [USP MONOGRAPH]|Dilcor|Aprical long|Slofedipine XL|Fortipine LA|Tensipine MR|2,6-Dimethyl-3,5-dicarbomethoxy-4-(2-nitrophenyl)-1,4-dihydropyridine|4-(2-Nitrophenyl)-2,6-dimethyl-3,5-dicarbomethoxy-1,4-dihydropyridine|Adalate LP|Adalat XL|Nifedipine (USAN:USP:INN:BAN:JAN)|Nifedipine [USAN:USP:INN:BAN:JAN]|Dimethyl 4-(2-nitrophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate|Procardia (TN)|193689-82-6|Adalat (TN)|Afeditab CR (TN)|SR-01000075332|nifedipina|BAYa1040|Aldipine|NifedicalXL|NifedipineER|ProcardiaXL|AfeditabCR|NifedicalXLXL|Nifediac Cc|Nifedipine,(S)|BAY 1040|KB-1712P|Prestwick_357|Nifedipine (Adalat)|Spectrum_000979|Tocris-1075|NIFEDIPINE [MI]|NIFEDIPINE [INN]|NIFEDIPINE [JAN]|Opera_ID_1816|Prestwick0_000063|Prestwick1_000063|Prestwick2_000063|Prestwick3_000063|Spectrum2_001058|Spectrum3_000516|Spectrum4_000074|Spectrum5_001278|Lopac-N-7634|NIFEDIPINE [HSDB]|NIFEDIPINE [INCI]|NIFEDIPINE [USAN]|NifedipineExtended Release|NIFEDIPINE [VANDF]|Dimethyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydro-3,5-pyridinedicarboxylate|N 7634|cid_4485|SCHEMBL3968|NIFEDIPINE [WHO-DD]|NIFEDIPINE [WHO-IP]|BIDD:PXR0034|CBiol_001826|Lopac0_000819|Oprea1_788617|BSPBio_000245|BSPBio_001391|BSPBio_002071|KBioGR_000111|KBioGR_000627|KBioGR_002400|KBioSS_000111|KBioSS_001459|KBioSS_002405|MLS000758222|MLS001148146|MLS001401371|BIDD:GT0442|DivK1c_000313|SPECTRUM1500431|SPBio_001016|SPBio_002166|BPBio1_000271|GTPL2514|Nifedipine (JP17/USP/INN)|NIFEDIPINE [ORANGE BOOK]|BCBcMAP01_000046|HMS500P15|KBio1_000313|KBio2_000111|KBio2_001459|KBio2_002400|KBio2_002679|KBio2_004027|KBio2_004968|KBio2_005247|KBio2_006595|KBio2_007536|KBio3_000221|KBio3_000222|KBio3_001571|KBio3_002879|C08CA05|TN 873R|cMAP_000042|NINDS_000313|Bio1_000112|Bio1_000601|Bio1_001090|Bio2_000111|Bio2_000591|HMS1361F13|HMS1568M07|HMS1791F13|HMS1920P19|HMS1989F13|HMS2051O03|HMS2089H11|HMS2091H20|HMS2095M07|HMS2233B22|HMS3262D19|HMS3267G06|HMS3393O03|HMS3412E17|HMS3651M19|HMS3676E17|HMS3712M07|HMS3748O21|Pharmakon1600-01500431|NIFEDIPINUM [WHO-IP LATIN]|BCP21147|HY-B0284|L-Type Calcium Channel Blocker III|Tox21_110212|Tox21_200304|Tox21_500819|BBL023163|BDBM50000778|BDBM50101817|CCG-40115|HB1228|NSC757242|NSC786036|s1808|STK735567|AKOS002942507|AKOS037515769|Nifedipine - CAS 21829-25-4|Nifedipine, >=98% (HPLC), powder|Tox21_110212_1|AC-8061|CCG-100758|DB01115|KS-1456|LP00819|NC00008|NSC-786036|SDCCGSBI-0050796.P005|4-(2'-Nitrophenyl)-2,6-dimethyl-1,4-dihydropyridin-3,5-dicarbonsaeuredimethylester [German]|IDI1_000313|IDI1_033861|Bay-1040;Bay 1040;Bay1040|NCGC00015748-01|NCGC00015748-02|NCGC00015748-03|NCGC00015748-04|NCGC00015748-05|NCGC00015748-06|NCGC00015748-07|NCGC00015748-08|NCGC00015748-09|NCGC00015748-10|NCGC00015748-12|NCGC00015748-13|NCGC00015748-14|NCGC00015748-15|NCGC00015748-17|NCGC00015748-33|NCGC00021710-02|NCGC00024983-01|NCGC00024983-02|NCGC00024983-03|NCGC00024983-04|NCGC00024983-05|NCGC00024983-06|NCGC00024983-07|NCGC00024983-08|NCGC00091707-01|NCGC00091707-02|NCGC00091707-03|NCGC00257858-01|NCGC00261504-01|BN166183|CPD000058291|PD003075|PD033039|SY074220|SBI-0050796.P004|EU-0100819|N0528|NS00002967|SW219724-1|BIM-0050796.0001|C07266|D00437|EN300-120627|Q39111|AB00052051-05|AB00052051_06|AB00052051_07|A899873|L001054|Q-201471|SR-01000075332-1|SR-01000075332-3|SR-01000075332-4|SR-01000075332-6|BRD-K96354014-001-01-3|BRD-K96354014-001-10-4|Z90350374|F2173-0802|Nifedipine, British Pharmacopoeia (BP) Reference Standard|Nifedipine, European Pharmacopoeia (EP) Reference Standard|Nifedipine, United States Pharmacopeia (USP) Reference Standard|4-(2'-nitrophenyl)-2,6 dimethyl-3,5-dicarbmethoxy-1,4-dihydropyridine|4-(2'-nitrophenyl)-2,6-dimethyl-3,5-dicarbmethoxy-1,4-dihydropyridine|Nifedipine, Pharmaceutical Secondary Standard; Certified Reference Material|1,4-Dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylicaciddimethylester|2,6-dimethyl-4-(2nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid 3,5-dimethyl ester|4-(2'-Nitrophenyl)-2,6-dimethyl-1,4-dihydropyridin-3,5-dicarbonsauredimethylester|Dimethyl (4-(2-nitrophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate)|Dimethyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydro-3,5-pyridinedicarboxylate #|dimethyl 4-(o-nitrophenyl)-2,6-dimethyl-1,4-dihydro-3,5-pyridinedicarboxylate|dimethyl2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate|101539-70-2|2,6-DIMETHYL-4-(2-NITROPHENYL)-1,4-DIHYDROPYRIDINE-3,5-DICARBOXYLIC ACID DIMETHYL ESTER|3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(2-nitrophenyl)-, dimethyl ester (9CI)|3,5-PYRIDINEDICARBOXYLIC ACID, 1,4-DIHYDRO-2,6-DIMETHYL-4-(O-NITROPHENYL)-, DIMETHYL ESTER|3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(o-nitrophenyl)-, dimethyl ester (8CI)|915092-63-6 | 346.300 | C17H18N2O6 | 110.000 | 608.000 | 2.200 | 25 | 1 | 7 | 5 | InChI=1S/C17H18N2O6/c1-9-13(16(20)24-3)15(14(10(2)18-9)17(21)25-4)11-7-5-6-8-12(11)19(22)23/h5-8,15,18H,1-4H3 | CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC=CC=C2[N+](=O)[O-])C(=O)OC | CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC=CC=C2[N+](=O)[O-])C(=O)OC | HYIMSNHJOBLJNT-UHFFFAOYSA-N | dimethyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | 346.116 | 346.116 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 34576 | 99809 | 25125 | 2D+3D | Nifedipine | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 18 | 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3957 | Loratadine | loratadine|79794-75-5|Claritin|Alavert|Loratidine|Clarityn|Lisino|Clarityne|Loracert|Loradex|Bonalerg|Claritine|Fristamin|Histaloran|Lertamine|Lorastine|Loratyne|Civeran|Loranox|Versal|Aerotina|Alerpriv|Allertidin|Anhissen|Claratyne|Lorantis|Loritine|Lowadina|Polaratyne|Restamine|Sensibit|Biloina|Lesidas|Loradif|Loraver|Lorfast|Nularef|Optimin|Sanelor|Sohotin|Tadine|Velodan|Lergy|Pylor|Zeos|Sinhistan Dy|Bedix Loratadina|Talorat Dy|Sch 29851|Claritin Reditabs|Clarinase Reperabs|Clarityne-D|Sch-29851|Children's Claritin|Loratadina|Loratadinum|Loratadinum [Latin]|Clarityne Dy Repetabs|Loratadine Redidose|Claritin Hives Relief|Bactimicina allergy|ethyl 4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)piperidine-1-carboxylate|Claritin Hives Relief Reditab|HSDB 3578|UNII-7AJO3BO7QN|7AJO3BO7QN|MFCD00672869|NSC-758628|Topcare childrens allergy relief|DTXSID2023224|Ethyl 4-(8-chloro-5,6-dihydro-11H-benzo(5,6)cyclohepta(1,2-b)pyridin-11-ylidene)-1-piperidinecarboxylate|CHEMBL998|BAY76-2211|1398065-63-8|MLS000069647|CHEBI:6538|DTXCID903224|1-Piperidinecarboxylic acid, 4-(8-chloro-5,6-dihydro-11H-benzo(5,6)cyclohepta(1,2-b)pyridin-11-ylidene)-, ethyl ester|ethyl 4-{13-chloro-4-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-ylidene}piperidine-1-carboxylate|Claritin reditab|Loratadina [Spanish]|Loratadine [USAN:USP:INN:BAN]|Loratadinum (Latin)|NSC721075|CLARITIN-D COMPONENT LORATADINE|NSC 721075|NSC 758628|1-Piperidinecarboxylic acid, 4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-, ethyl ester|NCGC00015619-09|LORATADINE COMPONENT OF CLARITIN-D|SMR000058255|LORATADINE (MART.)|LORATADINE [MART.]|LORATADINE (USP-RS)|LORATADINE [USP-RS]|1-Piperidinecarboxylic acid,4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-, ethyl ester|ethyl 4-(13-chloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-ylidene)piperidine-1-carboxylate|Ethyl 4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinecarboxylate|ethyl 4-(8-chloro-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridin-11-ylidene)piperidine-1-carboxylate|LORATADINE (EP IMPURITY)|LORATADINE [EP IMPURITY]|LORATADINE (EP MONOGRAPH)|LORATADINE [EP MONOGRAPH]|LORATADINE (USP MONOGRAPH)|LORATADINE [USP MONOGRAPH]|Loratadine (USAN:USP:INN:BAN)|Claritin (TN)|CAS-79794-75-5|SR-01000075968|Allerclear|AlavertAllergy|Allervarx|Cronopen|Flonidan|Klaritin|Loradamed|ClaritinReditabs|Alavert Allergy|Loratadine Oral|Loratadine OD|loratadine tablet|Wal-itin|CounterActAllergy|Loratadine ODT|loratadine-form1|Children Claritin|Childrens Walitin|Claritin Chewable|Leader Loratadine|Loratadine 10mg|Medique Loradamed|Wal Itin|LoratadineI-p25|Loratadine Tablets|Loratadine,(S)|Sunmark Loratadine|Claritin, BSX|Claritin, CVP|ClaritinLiqui-Gels|Childrens Wal-itin|Guardian Loratadine|Loratadine 10 mg|McKesson Loratadine|Loratadine- Bio-X|Childrens Loratadine|LoratadineNon drowsy|CAREALL Loratadine|loratadine-form2-He|Live BetterLoratadine|Leader Allergy Relief|Loratadineantihistamine|Rexall Allergy Relief|Health Mart Loratadine|Help I Have Allergies|Equaline Allergy Relief|Spectrum_001496|Sunmark Loratadine ODT|Tocris-1944|Children ClaritinAllergy|equate childrens allergy|LORATADINE [MI]|Members Mark Aller-itin|Wal-itin Allergy Relief|Lil Drug Store Claritin|LORATADINE [INN]|LORATADINE [JAN]|non drowsy allergy relief|ALLERGY RELIEF10mg|Childrens Loratadine Oral|Loratadine Allergy Relief|LoratadineI-0deg(L13)|Opera_ID_1868|Spectrum2_001584|Spectrum3_000740|Spectrum4_000177|Spectrum5_001650|Healthmart Loratadine ODT|Lopac-L-9664|LORATADINE [HSDB]|LORATADINE [USAN]|LORATADINE SOFTGELS|caring mill allergy relief|LoratadineI-p80(L13)|Sunmarkchildrens loratadine|Allergy Relief Non Drowsy|Hy-VeeChildrens Loratadine|Non-Drowsy Allergy Relief|LORATADINE [VANDF]|TopCareChildrens Loratadine|ALLERGY RELIEF10 mg|childrens allergySugar Free|dg health childrens allergy|equalineChildrens Loratadine|L 9664|LoratadineI-m100(L13)|LoratadineI-m173(L13)|SCHEMBL4596|Care OneChildrens Loratadine|LORATADINE [WHO-DD]|welby all day allergy relief|Kirkland Signature Allerclear|Lopac0_000680|Oprea1_027965|REGID_for_CID_3957|BSPBio_002300|KBioGR_000693|KBioSS_001976|Loratadine (JAN/USP/INN)|Dye-Free Childrens Loratadine|family wellness allergy relief|HealthMartChildrens Loratadine|MLS000758260|MLS001148466|MLS001423984|BIDD:GT0198|Childrens LoratadineSugar Free|DivK1c_000792|Good SenseChildrens Loratadine|SPECTRUM1503712|Medi-First Plus Allery Relief|rexall allergy reliefnon drowsy|SPBio_001548|CHILDRENS LORATADINE ODT|TopCare Allergy Relief24 hour|CareOne Allergy Relief24 Hour|GTPL7216|Medi First Plus Allergy Relief|Best Choice Childrens Loratadine|First Aid Direct Allergy Relief|LORATADINE [ORANGE BOOK]|meijerChildrens 24 Hour Allergy|BDBM22876|HMS502H14|KBio1_000792|KBio2_001976|KBio2_004544|KBio2_007112|KBio3_001520|Premier ValueChildrens Loratadine|Claritin ChewableCool Mint Flavor|Equaline Childrens Allergy Relief|Good Neighbor Pharmacy Loratadine|Handy Solutions 24 Hour Allergy|R06AX13|dg health childrens allergy relief|NINDS_000792|HMS2051G11|HMS2090O18|HMS2093I15|HMS2235G23|HMS3262G21|HMS3268M16|HMS3371D13|HMS3393G11|HMS3412N06|HMS3654L17|HMS3676N06|HMS3714E09|Loratadineantihistamineantihistamine|Pharmakon1600-01503712|Good Sense childrens allergy relief|Loratadine 0.1 mg/ml in Methanol|AMY15355|BCP22338|Claritin, BSXNon-Drowsy, 24 Hour|Claritin, CVPNon-Drowsy, 24 Hour|LORATADINE ALLERGY RELIEF10mg|Tox21_110185|Tox21_301532|Tox21_500680|BBL010757|CCG-39362|DL-436|NSC758628|s1358|STK574925|AKOS005499513|Loratadine, >=98% (HPLC), powder|Tox21_110185_1|AB06849|AC-2086|BCP9000858|CCG-100786|CS-0887|DB00455|KS-1079|LP00680|NC00036|NSC-721075|SDCCGSBI-0050659.P004|IDI1_000792|Non-Drowsy Allergy Relief, 24-7 Life|NCGC00015619-01|NCGC00015619-02|NCGC00015619-03|NCGC00015619-04|NCGC00015619-05|NCGC00015619-06|NCGC00015619-07|NCGC00015619-08|NCGC00015619-10|NCGC00015619-11|NCGC00015619-12|NCGC00015619-13|NCGC00015619-26|NCGC00023125-02|NCGC00023125-04|NCGC00023125-05|NCGC00023125-06|NCGC00023125-07|NCGC00255171-01|NCGC00261365-01|24 / 7 Life Non-Drowsy Allergy Relief|4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cycloheptal[1,2-b]pyridin-11-ylidene-1-piperidinecarboxylic acid ethyl ester|BL164637|Good Neighbor PharmacyChildrens Loratadine|HY-17043|Medicine Shoppe Loratadine Allergy Relief|NCI60_041473|SY052751|BCP0726000007|Best Choice Childrens LoratadineSugar Free|SBI-0050659.P003|Berkley and Jensen Childrens Allergy Relief|Childrens Non-Drowsy24-Hour Allergy Relief|Childrens Non-DrowsyAllergy Relief 24-Hour|EU-0100680|L0223|Lil Drug Store ClaritinNon-Drowsy, 24 Hour|NS00002063|SW197416-3|D00364|EN300-119520|AB00053224-15|AB00053224-16|AB00053224_17|AB00053224_18|SUNMARK CHILDRENS LORATADINE SRP SF GRAPE|L000667|Q424049|Q-100833|SR-01000075968-1|SR-01000075968-3|SR-01000075968-4|SR-01000075968-6|BRD-K82795137-001-02-3|BRD-K82795137-001-10-6|Z1521553845|Loratadine, British Pharmacopoeia (BP) Reference Standard|Loratadine, European Pharmacopoeia (EP) Reference Standard|Loratadine, United States Pharmacopeia (USP) Reference Standard|Loratadine, Pharmaceutical Secondary Standard; Certified Reference Material|Loratadine for system suitability, European Pharmacopoeia (EP) Reference Standard|1-Piperidenecarboxylic acid,6-duhydro-11H-benzo [5,6]cyclohepta[1,2-b]-pyridin-11-ylidene)-, ethyl ester|11-[N-(ethoxycarbonyl)-4-piperidylidene]-8-chloro-6,11-dihydro-5H-benzo-[5,6]cyclohepta[1,2-b]pyridine|4-(8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene-1-piperidinecarboxylic acid ethyl ester|4-(8-Chloro-5,6-dihydro-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-piperidine-1-carboxylic acid ethyl ester|4-(8-chloro-5,6-dihydrobenzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)piperidine-1-carboxylic acid ethyl ester|8-chloro-11-(1-ethoxycarbonyl-4-piperidylidene)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine|8-chloro-6,11-dihydro-11-(1- ethoxycarbonyl-4-piperidylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine|8-Chloro-6,11-dihydro-11-(1-ethoxycarbonyl-4-piperidylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine|Ethyl 4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidine)-1-piperidinecarboxylate|ethyl 4-(8-chloro-5,6-dihydrobenzo[1,2]cyclohepta[3,4-b]pyridin-11-ylidene)piperidine-1-carboxylate|ethyl 4-{13-chloro-4-azatricyclo[9.4.0.0,3,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-ylidene}piperidine-1-carboxylate|loratadine impurity c;4-(4,8-dichloro-5,6-dihydro-11h-benzo(5,6)cyclohepta(1,2-b)pyridin-11-ylidene)-1-piperidinecarboxylic acid ethyl ester | 382.900 | C22H23ClN2O2 | 42.400 | 569.000 | 5.200 | 27 | 0 | 3 | 2 | InChI=1S/C22H23ClN2O2/c1-2-27-22(26)25-12-9-15(10-13-25)20-19-8-7-18(23)14-17(19)6-5-16-4-3-11-24-21(16)20/h3-4,7-8,11,14H,2,5-6,9-10,12-13H2,1H3 | CCOC(=O)N1CCC(=C2C3=C(CCC4=C2N=CC=C4)C=C(C=C3)Cl)CC1 | CCOC(=O)N1CCC(=C2C3=C(CCC4=C2N=CC=C4)C=C(C=C3)Cl)CC1 | JCCNYMKQOSZNPW-UHFFFAOYSA-N | ethyl 4-(13-chloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-ylidene)piperidine-1-carboxylate | 382.145 | 382.145 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 4164 | 56657 | 16473 | 2D+3D | Loratadine | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 18 | 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3715 | Indomethacin | indomethacin|53-86-1|indometacin|Indocin|Indomethacine|Indometacine|Indocid|Reumacide|Indomethazine|Metindol|Artrinovo|Confortid|Idomethine|Indomecol|Indomethacinum|Metartril|Methazine|Artrivia|Dolovin|Imbrilon|Indacin|Indomed|Indomee|Indoptol|Infrocin|Metacen|Sadoreum|Amuno|Inacid|Tannex|Indo-rectolmin|Inteban sp|Artracin|Durametacin|Indoptic|Inflazon|Mikametan|Lausit|Mezolin|Mobilan|Indo-tablinen|Indo-Lemmon|Indometacinum|Indometacyna|Indometicina|Indocin Sr|Indometacina|Aconip|2-(1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl)acetic acid|Indmethacine|Dolcidium|Elmetacin|Indomethine|Indorektal|Tivorbex|Catlep|Indoxen|Vonum|1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-|Indo-phlogont|Chibro-amuno|Bonidon Gel|Dolcidium PL|Rheumacin LA|Osmosin|1-(p-Chlorobenzoyl)-5-methoxy-2-methylindole-3-acetic acid|CCRIS 3502|HSDB 3101|Indometacine [INN-French]|Indometacinum [INN-Latin]|Indometacina [INN-Spanish]|FLAM|Inteban|1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-3-indoleacetic acid|NCI-C56144|UNII-XXE1CET956|1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid|2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid|EINECS 200-186-5|XXE1CET956|MFCD00057095|Indometacin [INN]|NSC-757061|1-(p-Chlorobenzoyl)-2-methyl-5-methoxyindole-3-acetic acid|BRN 0497341|USAN|Indomethacin (Indocid, Indocin)|CHEBI:49662|CHEMBL6|NSC-77541|IMN|Indole-3-acetic acid, 1-(p-chlorobenzoyl)-5-methoxy-2-methyl-|Indomethacin [USAN:USP]|alpha-(1-(p-Chlorobenzoyl)-2-methyl-5-methoxy-3-indolyl)acetic acid|2-{1-[(4-chlorophenyl)carbonyl]-5-methoxy-2-methyl-1h-indol-3-yl}acetic acid|N-p-Chlorbenzoyl-5-methoxy-2-methylindole-3-acetic acid|MLS000069402|DTXSID9020740|(1-p-Chlorobenzoyl-5-methoxy-2-methylindol-3-yl)acetic acid|1-(p-chlorobenzoyl)-5-methoxy-2-methyl-3-indolylacetic acid|1-(p-Chlorobenzoyl)-2-methoxy-3-methyl-1H-indole-3-acetic Acid|Indomet 140|EC 200-186-5|[1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetic acid|5-22-05-00239 (Beilstein Handbook Reference)|{1-[(4-chlorophenyl)carbonyl]-5-methoxy-2-methyl-1H-indol-3-yl}acetic acid|NSC 757061|CAS-53-86-1|1-p-Cloro-benzoil-5-metoxi-2-metilindol-3-acido acetico|NCGC00015562-18|Indomethancin|1-(4-chlorobenzoyl)-5-methoxy-2-methylindole-3-acetic acid|Arthrexin|Bonidin|Bonidon|Indameth|Indomod|Miametan|SMR000058195|Indomo|Flexin continus|Hicin|Kwas 1-(p-chlorobenzoilo)-2-metylo-5-metoksy-3-indolilooctowy|Chrono-indicid|Chrono-indocid|Indometacyna [Polish]|Indometicina [Spanish]|2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetic acid|Indo-Spray|Indomethacin (USAN:USP)|Indolar SR|Indometacine (INN-French)|Indometacinum (INN-Latin)|Indometacina (INN-Spanish)|INDOMETACIN (MART.)|INDOMETACIN [MART.]|DTXCID50740|INDOMETHACIN (USP-RS)|INDOMETHACIN [USP-RS]|1-(p-chlorobenzoyl)-2-methyl-5-methoxy-3-indoleacetic acid|INDOMETACIN (EP MONOGRAPH)|INDOMETACIN [EP MONOGRAPH]|INDOMETHACIN (USP MONOGRAPH)|INDOMETHACIN [USP MONOGRAPH]|2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetic acid|(1-(4-CHLOROBENZOYL)-5-METHOXY-2-METHYL-1H-INDOL-3-YL)ACETIC ACID|2-{1-[(4-chlorophenyl)carbonyl]-5-methoxy-2-methylindol-3-yl}acetic acid|Indocin-SR|Indochron E-R|Indocin (TN)|ACEMETACIN IMPURITY B (EP IMPURITY)|ACEMETACIN IMPURITY B [EP IMPURITY]|Aconip (TN)|Indomethacin (USP)|NSC77541|Indocid (pharmaceutical)|SR-01000000014|Indomethacin & MAP-30|Indocollyre|Indonol|Innamit|1-(p-Chlorobenzoyl)-5-methoxy-2-methyl-Indole-3-acetic acid|IndomethacinER|Indomethacin ER|2-{1-((4-chlorophenyl)carbonyl)-5-methoxy-2-methylindol-3-yl}acetic acid|4kyk|(1-((4-chlorophenyl)carbonyl)-5-methoxy-2-methyl-1H-indol-3-yl)acetic acid|Indomethacin,(S)|Prestwick_597|INDREN|Indometacinum (Latin)|Opera_ID_56|Spectrum_000919|Tocris-1708|1z9h|1-(p-Chlorbenzoyl)-5-methoxy-2-methylindol-3-essigsaeure [German]|1-p-Cloro-benzoil-5-metoxi-2-metilindol-3-acido acetico [Spanish]|Prestwick0_000272|Prestwick1_000272|Prestwick2_000272|Prestwick3_000272|Spectrum2_000970|Spectrum3_000468|Spectrum4_000018|Spectrum5_000868|INDOMETACIN [JAN]|INDOMETHACIN [MI]|Lopac-I-7378|Kwas 1-(p-chlorobenzoilo)-2-metylo-5-metoksy-3-indolilooctowy [Polish]|CHRONO-INDOCID 75|MolMap_000032|UPCMLD-DP023|I 7378|Indometacin (JP17/INN)|INDOMETHACIN [HSDB]|INDOMETHACIN [USAN]|SCHEMBL9300|INDOMETHACIN [VANDF]|Indomethacin Extended-release|Lopac0_000692|Oprea1_686105|BSPBio_000144|BSPBio_001149|BSPBio_002176|INDOMETACIN [WHO-DD]|INDOMETACIN [WHO-IP]|Indomethacine impurity mixture|KBioGR_000395|KBioGR_000489|KBioSS_000489|KBioSS_001399|MLS001074194|MLS006011845|BIDD:GT0132|DivK1c_000271|SPECTRUM1500350|SPBio_000979|SPBio_002363|BPBio1_000160|GTPL1909|Indomethacin, >=99% (TLC)|UPCMLD-DP023:001|BDBM17638|CGIGDMFJXJATDK-UHFFFAOYSA-|HMS500N13|KBio1_000271|KBio2_000489|KBio2_001399|KBio2_003057|KBio2_003967|KBio2_005625|KBio2_006535|KBio3_000897|KBio3_000898|KBio3_001396|1-(p-Chlorbenzoyl)-5-methoxy-2-methylindol-3-essigsaeure|C01EB03|M01AB01|M02AA23|S01BC01|Indomethacin - CAS 53-86-1|NINDS_000271|Bio2_000405|Bio2_000885|HMS1362I11|HMS1568H06|HMS1792I11|HMS1920F21|HMS1990I11|HMS2089N19|HMS2091N09|HMS2095H06|HMS2231J10|HMS3262K05|HMS3268A14|HMS3374F07|HMS3403I11|HMS3414N13|HMS3430L03|HMS3649K17|HMS3655O04|HMS3678N11|HMS3712H06|HMS3747K21|HMS3884E08|INDOMETHACIN [ORANGE BOOK]|Indomethacin-d4(chlorobenzoyl-d4)|Pharmakon1600-01500350|BCP18951|Indomethacin, >=99.0% (TLC)|Tox21_113109|Tox21_201791|Tox21_300266|Tox21_500692|AC-532|CCG-40186|HB4422|INDOMETACINUM [WHO-IP LATIN]|NSC757061|s1723|STL257874|AKOS000592893|Tox21_113109_1|AT13679|DB00328|Indometacin 1.0 mg/ml in Acetonitrile|KS-5255|LP00692|SDCCGSBI-0050670.P005|IDI1_000271|IDI1_002160|NCGC00015562-01|NCGC00015562-02|NCGC00015562-03|NCGC00015562-04|NCGC00015562-05|NCGC00015562-06|NCGC00015562-07|NCGC00015562-08|NCGC00015562-09|NCGC00015562-10|NCGC00015562-11|NCGC00015562-12|NCGC00015562-13|NCGC00015562-14|NCGC00015562-15|NCGC00015562-16|NCGC00015562-17|NCGC00015562-19|NCGC00015562-20|NCGC00015562-21|NCGC00015562-22|NCGC00015562-24|NCGC00015562-25|NCGC00015562-40|NCGC00024135-02|NCGC00024135-04|NCGC00024135-05|NCGC00024135-06|NCGC00024135-07|NCGC00024135-08|NCGC00024135-09|NCGC00024135-10|NCGC00024135-11|NCGC00024135-12|NCGC00024135-13|NCGC00024135-14|NCGC00024135-15|NCGC00254075-01|NCGC00259340-01|NCGC00261377-01|BI166166|BP-30207|HY-14397|NCI60_041708|O-Desmethyl-des-4-chlorobenzoylacemetacin|SBI-0050670.P004|DB-052413|AB00052022|EU-0100692|I0655|NS00000217|SW196768-5|EN300-16807|Indomethacin, meets USP testing specifications|BIM-0050670.0001|C01926|D00141|S00108|AB00052022-20|AB00052022-21|AB00052022_23|AB00052022_24|L000959|Q409231|Indomethacin, Antibiotic for Culture Media Use Only|Q-201239|SR-01000000014-2|SR-01000000014-4|SR-01000000014-6|1-(4-Chlorobenzoyl)-5-methoxy-2-met hyl-1H-indole|BRD-K57222227-001-06-1|BRD-K57222227-001-18-6|BRD-K57222227-001-27-7|SR-01000000014-10|SR-01000000014-16|Z56784896|1-p-chlorobenzoyl-2-methyl-5-methoxyindol-3-acetic acid|1-(p-chlorobenzoyl)-5-methoxy-2-methyl-3-indoleacetic acid|1-(p-Chlorobenzoyl)-5-methoxy-2-methylindol-3-acetic acid|1-(p-chlorobenzyl)-5-methoxy-2-methylindole-3-acetic acid|1-(4-chloro-benzoyl)-5-methoxy-2-methyl-3-indolyl-acetic acid|1-(4-Chlorobenzoyl)-2-methyl-5-methoxyindole-3-acetic acid|1-(p-Chlorobenzoyl)-2-methyl-5-methoxy-3-indole-acetic acid|1-(p-chlorobenzoyl)-2-methyl-5-methoxy-3-indolylacetic acid|1-(p-chlorobenzoyl)-5-methoxy-2-methyl-3-indol acetic acid|Indomethacin, European Pharmacopoeia (EP) Reference Standard|N-(p-Chlorobenzoyl)-2-methyl-5-methoxy-3-indolylacetic acid|1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1-H-indole-3-acetic acid|Indomethacin, United States Pharmacopeia (USP) Reference Standard|N-P-CHLOROBENZOYL-5-METHOXY-2-METHYLINDOLE-3-ACETIC ACID|.alpha.-(1-(p-Chlorobenzoyl)-2-methyl-5-methoxy-3-indolyl)acetic acid|[1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetic acid #|1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid & MAP-30|1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl- (9CI)|2-{1-[(4-chlorophenyl)carbonyl]-5-methoxy-2 methylindol-3-yl}acetic acid|2-{1-[(4-chlorophenyl)carbonyl]-5-methoxy-2methylindol-3-yl}acetic acid|Indole-3-acetic acid, 1-(p-chlorobenzoyl)-5-methoxy-2-methyl- (8CI)|Indomethacin, Pharmaceutical Secondary Standard; Certified Reference Material|InChI=1/C19H16ClNO4/c1-11-15(10-18(22)23)16-9-14(25-2)7-8-17(16)21(11)19(24)12-3-5-13(20)6-4-12/h3-9H,10H2,1-2H3,(H,22,23) | 357.800 | C19H16ClNO4 | 68.500 | 506.000 | 4.300 | 25 | 1 | 4 | 4 | InChI=1S/C19H16ClNO4/c1-11-15(10-18(22)23)16-9-14(25-2)7-8-17(16)21(11)19(24)12-3-5-13(20)6-4-12/h3-9H,10H2,1-2H3,(H,22,23) | CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)O | CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)O | CGIGDMFJXJATDK-UHFFFAOYSA-N | 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid | 357.077 | 357.077 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 55065 | 119922 | 35277 | 2D+3D | Indomethacin | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 18 | 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126941 | Methotrexate | methotrexate|59-05-2|Rheumatrex|Amethopterin|Methylaminopterin|Metatrexan|Hdmtx|Abitrexate|Trexall|Mexate|Ledertrexate|Methylaminopterinum|(S)-2-(4-(((2,4-Diaminopteridin-6-yl)methyl)(methyl)amino)benzamido)pentanedioic acid|Methotrexatum|Antifolan|MTX|4-Amino-10-methylfolic acid|Amethopterine|Metotrexato|Emtexate|Maxtrex|Rasuvo|Methotrexate hydrate|A-Methopterin|L-Amethopterin|A-Methpterin|Amethopterin L-|Folex-Pfs|Methotrexat-Ebewe|NSC-740|Methotrexate, L-|N-Bismethylpteroylglutamic acid|Farmitrexat|Medsatrexate|Methoblastin|Methotextrate|Methotrexat|Metotressato|Brimexate|Emthexat|Emthexate|Fauldexato|Lantarel|Lumexon|Metrotex|Novatrex|Otrexup|Tremetex|Trexeron|Trixilem|Texate|Metex|Mexate-Aq|CL-14377|Folex|NCI-C04671|Methotrexate Lpf|CCRIS 1109|Nordimet|Xatmep|EMT 25,299|133073-73-1|4-Aminomethylpteroylglutamic acid|HSDB 3123|NSC 740|CL 14377|UNII-YL5FZ2Y5U1|Methotrexatum [INN-Latin]|Metotrexato [INN-Spanish]|EINECS 200-413-8|YL5FZ2Y5U1|R 9985|JYLAMVO|REDITREX|NSC740|DTXSID4020822|CHEBI:44185|AI3-25299|TCMDC-125858|X 133|4-Amino-N(sup 10)-methylpteroylglutamic acid|ADX-2191|MPI-2505|WR-19039|CHEMBL34259|DTXCID80822|(2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioic acid|R-9985|Kyselina 4-amino-N(sup 10)-methylpteroylglutamova|N-(p-(((2,4-Diamino-6-pteridyl)methyl)methylamino)benzoyl)glutamic acid|L-(+)-N-(p-(((2,4-Diamino-6-pteridinyl)methyl)methylamino)benzoyl)glutamic acid|N-(4-(((2,4-Diamino-6-pteridinyl)methyl)methylamino)benzoyl)-L-glutamicacid|N-[4-[[(2,4-diamino-6-pteridinyl)methyl]methylamino]benzoyl]-L-glutamic acid|N-(p-(((2,4-Diamino-6-pteridinyl)methyl)methylamino)benzoyl)-L-(+)-glutamic acid|N-[(4-{[(2,4-diaminopteridin-6-yl)methyl](methyl)amino}phenyl)carbonyl]-L-glutamic acid|Methotrexate [USAN:USP:INN:BAN:JAN]|NCGC00025060-04|4-amino-N(10)-methylpteroylglutamic acid|MFCD00150847|Kyselina N-(p-((2,4-diamino-6-pteridinylmethyl)methylamino)benzoyl)-L-glutamova|METHOTREXATE (IARC)|METHOTREXATE [IARC]|Methotrexatum (INN-Latin)|Metotrexato (INN-Spanish)|(2S)-2-[(4-{[(2,4-diaminopteridin-6-yl)methyl](methyl)amino}phenyl)formamido]pentanedioic acid|Glutamic acid, N-(p-(((2,4-diamino-6-pteridinyl)methyl)methylamino)benzoyl)-, L-|METHOTREXATE (MART.)|METHOTREXATE [MART.]|METHOTREXATE (USP-RS)|METHOTREXATE [USP-RS]|Metotressato [DCIT]|Methotrexate, d-|METHOTREXATE (EP MONOGRAPH)|METHOTREXATE (USP IMPURITY)|METHOTREXATE [EP MONOGRAPH]|METHOTREXATE [USP IMPURITY]|METHOTREXATE (USP MONOGRAPH)|METHOTREXATE [USP MONOGRAPH]|MLS001401431|[3H]methotrexate|Methotrexate (hydrate)|Methotrexate (USAN:USP:INN:BAN:JAN)|SMR000112001|[3H]-methotrexate|folic acid antagonist|4-Amino-10-methylfolic acid hydrate|SR-01000075682|SMR000449324|TCMDC-125488|Metolate|Antifolan hydrate|Intradose-MTX|MTX hydrate|1dhi|1dhj|2drc|4ocx|(2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methyl-amino]benzoyl]amino]pentanedioic acid|CAS-59-05-2|Prestwick_322|Otrexup (TN)|Xatmep (TN)|L-METHOTREXATE|OTREXUP PFS|Kyselina 4-amino-N(sup 10)-methylpteroylglutamova [Czech]|Methylaminopterin; MTX|DL-Amethopterin hydrate|Spectrum_001836|Tocris-1230|4kn0|Methylaminopterin hydrate|Prestwick0_000135|Prestwick1_000135|Prestwick2_000135|Spectrum2_001077|Spectrum3_000497|Spectrum4_000616|Spectrum5_000958|Abitrexate (Methotrexate)|METHOTREXATE [MI]|METHOTREXATE [INN]|METHOTREXATE [JAN]|METHOTREXATE [HSDB]|METHOTREXATE [INCI]|METHOTREXATE [USAN]|NCIMech_000767|SCHEMBL3711|Kyselina N-(p-((2,4-diamino-6-pteridinylmethyl)methylamino)benzoyl)-L-glutamova [Czech]|METHOTREXATE [VANDF]|BIDD:PXR0175|Lopac0_000020|KBioGR_001172|KBioSS_002341|Methotrexate Methylaminopterin|MLS000049968|MLS002154208|DivK1c_000114|METHOTREXATE [WHO-DD]|METHOTREXATE [WHO-IP]|SPBio_001094|SPBio_002149|Amethopterin (hydrate); CL14377 (hydrate); WR19039 (hydrate)|AMY235|cid_126941|cid_165528|GTPL4674|GTPL4815|SCHEMBL12421860|SCHEMBL23111732|BDBM18050|BDBM66082|HMS500F16|KBio1_000114|KBio2_002338|KBio2_004906|KBio2_007474|KBio3_001493|Methotrexate (JP17/USP/INN)|L01BA01|L04AX03|g301|NINDS_000114|Bio1_000486|Bio1_000975|Bio1_001464|HMS1568K12|HMS2095K12|HMS2233O18|HMS3260C21|HMS3414L09|HMS3678L07|HMS3712K12|METHOTREXATE [ORANGE BOOK]|APC-2002|BCP13701|GLUTAMIC ACID, N-(P-(((2,4-DIAMINO-6-PTERIDINYL)METHYL)METHYLAMINO)BENZOYL)-, L-(+)-|MPI-5004|Tox21_110944|Tox21_300269|Tox21_500020|CCG-35800|EMT-25299|METHOTREXATUM [WHO-IP LATIN]|MFCD00064370|s1210|STL535338|(4-(((2,4-diaminopteridin-6-yl)methyl)(methyl)amino)benzoyl)-L-glutamic acid|AKOS016340329|Tox21_110944_1|CL14377|CS-1732|DB00563|KS-5093|LP00020|SDCCGSBI-0050009.P003|IDI1_000114|SMP2_000020|(methyl)amino)benzamido)pentanedioic acid|NCGC00025060-01|NCGC00025060-02|NCGC00025060-03|NCGC00025060-05|NCGC00025060-06|NCGC00025060-07|NCGC00025060-08|NCGC00025060-09|NCGC00025060-10|NCGC00025060-11|NCGC00025060-12|NCGC00025060-13|NCGC00025060-15|NCGC00025060-16|NCGC00254216-01|NCGC00260705-01|HY-14519|EU-0100020|G-301|NS00098764|SW198601-3|Methotrexate 1.0 mg/ml in Dimethyl Sulfoxide|C01937|D00142|EN300-119523|DL-4-Amino-N10-methylpteroylglutamic acid hydrate|Q422232|SR-01000597411|W-60383|(S)-2-(4-(((2,4-diaminopteridin-6-yl)methyl)|Q-201366|SR-01000075682-1|SR-01000075682-2|SR-01000075682-6|SR-01000597411-1|W-105347|BRD-K59456551-001-09-3|BRD-K59456551-001-11-9|Methotrexate (1.0mg/mL in Methanol with 0.1N NaOH)|WLN: T66 BN DN GN JNJ CZ EZ H1N1&R DVMYVQ2VQ|Z1521553982|4-AMINO-4-DEOXY-N(SUP 10)-METHYLPTEROYLGLUTAMATE|N,N,N,N-ETHYLENEDIAMINETETRA(METHYLENEPHOSPHONICACID)|Methotrexate, European Pharmacopoeia (EP) Reference Standard|Methotrexate, United States Pharmacopeia (USP) Reference Standard|Glutamic acid,4-diamino-6-pteridinyl)methyl] methylamino]benzoyl]-, L-(+)-|L-Glutamic acid,4-diamino-6-pteridinyl)methyl]- methylamino]benzoyl]-|(S)-2-(4-(((2,4-Diaminopteridin-6-yl)methyl)-(methyl)amino)benzamido)pentanedioic acid|GLUTAMIC ACID, N-(P-(((2,4-DIAMINO-6-PTERIDINYL)METHYL)METHYLAMINO)BENZOYL)-,L|L-Glutamic acid,N-[4-[[(2,4-diamino-6-pteridinyl)methyl]methylamino]benzoyl]-,hydrate(9ci)|Methotrexate for peak identification, European Pharmacopoeia (EP) Reference Standard|Methotrexate for system suitability, European Pharmacopoeia (EP) Reference Standard|Methotrexate, Pharmaceutical Secondary Standard; Certified Reference Material|N-(4-{[(2,4-diaminopteridin-6-yl)methyl](methyl)amino}benzoyl)-L-glutamic acid|N-[4-[[(2,4-Diamino-6-pteridinyl)methyl] methylamino]benzoyl]-L-glutamic acid|(2S)-2-((4-(((2,4-DIAMINOPTERIDIN-6-YL)METHYL)(METHYL)AMINO)BENZOYL)AMINO)PENTANEDIOIC ACID|(2S)-2-[[[4-[(2,4-diamino-6-pteridinyl)methyl-methylamino]phenyl]-oxomethyl]amino]pentanedioic acid;hydrate|(2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methyl-amino]benzoyl]amino]glutaric acid;hydrate|(2S)-2-[[4-[[2,4-bis(azanyl)pteridin-6-yl]methyl-methyl-amino]phenyl]carbonylamino]pentanedioic acid;hydrate|102613-64-9 | 454.400 | C20H22N8O5 | 211.000 | 704.000 | -1.800 | 33 | 5 | 12 | 9 | InChI=1S/C20H22N8O5/c1-28(9-11-8-23-17-15(24-11)16(21)26-20(22)27-17)12-4-2-10(3-5-12)18(31)25-13(19(32)33)6-7-14(29)30/h2-5,8,13H,6-7,9H2,1H3,(H,25,31)(H,29,30)(H,32,33)(H4,21,22,23,26,27)/t13-/m0/s1 | CN(CC1=CN=C2C(=N1)C(=NC(=N2)N)N)C3=CC=C(C=C3)C(=O)N[C@@H](CCC(=O)O)C(=O)O | CN(CC1=CN=C2C(=N1)C(=NC(=N2)N)N)C3=CC=C(C=C3)C(=O)NC(CCC(=O)O)C(=O)O | FBOZXECLQNJBKD-ZDUSSCGKSA-N | (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioic acid | 454.171 | 454.171 | 0 | 1 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 103870 | 298643 | 80857 | 2D+3D | Methotrexate | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 18 | 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3672 | Ibuprofen | ibuprofen|15687-27-1|2-(4-Isobutylphenyl)propanoic acid|Motrin|Brufen|Advil|Nurofen|Dolgit|Liptan|Medipren|Nuprin|Anflagen|Buburone|Butylenin|Ibuprocin|Lamidon|Ebufac|Ibumetin|Mynosedin|Roidenin|Andran|Apsifen|Bluton|Epobron|Haltran|Nobfen|Nobgen|Trendar|Adran|PediaProfen|Rufen|2-[4-(2-methylpropyl)phenyl]propanoic acid|Brufort|Ibuprohm|Inabrin|Nobfelon|Pantrop|Rebugen|Suspren|Tabalon|Burana|Anco|Urem|(RS)-Ibuprofen|Ibu-slo|Brufanic|Napacetin|Ibufen|Ibuprin|Profen|Ibren|Cap-Profen|Tab-Profen|Ibu-Tab|Novoprofen|Proartinal|Amersol|Dibufen|Dolgin|Dolocyl|Lidifen|Optifen|Ostofen|Panafen|Paxofen|Proflex|Quadrax|Uprofen|Carol|Midol|Rafen|Cobo|Ifen|4-Isobutylhydratropic acid|(+-)-Ibuprofen|(+/-)-Ibuprofen|Artril 300|p-Isobutylhydratropic acid|duralbuprofen|Balkaprofen|Betaprofen|Butacortelone|Daiprophen|Ibuprofeno|Ibuprofenum|Jenaprofen|Algofen|Amelior|Amibufen|Antagil|Antalfene|Antarene|Antiflam|Artofen|Bruflam|Bufigen|Bukrefen|Buracaps|Citalgan|Combiflam|Dansida|Dentigoa|Dignoflex|Dolgirid|Dolmaral|Dolofen|Dolofort|Dologel|Dolomax|Doloren|Doltibil|Dorival|Duobrus|Dysdolen|Easifon|Exneural|Femadon|Femafen|Femapirin|Femidol|Fenspan|Fibraflex|Gelufene|Gynofug|Ibubest|Ibubeta|Ibucasen|Ibudolor|Ibuflamar|Ibugesic|Ibuhexal|Ibulagic|Ibuleve|Ibulgan|Ibumerck|Ibupirac|Junifen|Kratalgin|Lebrufen|Librofem|Malafene|Manypren|Mensoton|Neobrufen|Nerofen|Noalgil|Nobafon|Noritis|Novadol|Novogent|Nuprilan|Opturem|Oralfene|Ostarin|Paduden|Perofen|Ranofen|Relcofen|Rhinadvil|Sadefen|Salivia|Seclodin|Sednafen|Seklodin|Seskafen|Siyafen|Solpaflex|Sugafen|Suprafen|Syntofene|Tatanal|Unipron|Alaxan|Anafen|Artril|Bloom|Brofen|Bufeno|Bupron|Cesra|Cunil|Dalsy|Dolibu|Dolven|Duafen|Emflam|Eputex|Ergix|Faspic|Fendol|Gofen|Grefen|Ibudol|Ibufug|Ibugel|Ibugen|Ibular|Ibulav|Ibumed|Ibusal|Ibutid|Inflam|Inoven|Ipren|Irfen|Isodol|Kesan|Lopane|Melfen|Midol 200|Moment|Narfen|Ozonol|Provon|Rofen|Rufin|Rupan|Stelar|Tempil|Tofen|Tonal|Upfen|Zofen|Drin|Ibol|Pediatric Advil|Apo-Ibuprofen|Brufen Retard|Deep Relief|Dolo-Dolgit|Ibu-Attritin|Neo-Helvagit|Novo-Profen|Ibu-slow|Neo-Mindol|Dolofen-F|Donjust B|Nagifen-D|Dura-Ibu|Children's Advil|Motrin IB|Children's Motrin|Togal N|4-Isobutyl-alpha-methylphenylacetic acid|ACHES-N-PAIN|Dularbuprofen|Caldolor|Ibu-Tab 200|Ibuprofene|Ibuprophen|Pedea|alpha-(4-Isobutylphenyl)propionic acid|Children's Ibuprofen|IP-82|Kontagripp Mono|Tabalon 400|Novo Dioxadol|Schmerz-Dolgit|Junior Strength Advil|58560-75-1|Brufen 400|Emflam-200|DOLO PUREN|Hemagene Tailleur|Junior Strength Motrin|Act-3|Ak+C2278tren|Advil Liqui-Gels|Adex 200|Codral Period Pain|Junior Strength Ibuprofen|(+-)-Ibuprophen|Children's Elixsure|RD 13621|Am-Fam 400|IB-100|Alivium|(+-)-p-Isobutylhydratropic acid|Advil migraine|U-18,573|Perrigo ibuprofen|Hydratropic acid, p-isobutyl-|(4-Isobutylphenyl)-alpha-methylacetic acid|VUFB 9649|p-Isobutyl-2-phenylpropionic acid|MOTRIN MIGRAINE PAIN|(+-)-2-(p-Isobutylphenyl)propionic acid|UCB 79171|alpha-(p-isobutylphenyl)propionic acid|CCRIS 3223|CHEBI:5855|rac Ibuprofen|CHILDREN'S ADVIL-FLAVORED|HSDB 3099|UNII-WK2XYI10QM|Ibuprofene [INN-French]|Ibuprofenum [INN-Latin]|Advil Migraine Liqui-Gels|Racemic ibuprofen|WK2XYI10QM|Ibuprofeno [INN-Spanish]|alpha-p-Isobutylphenylpropionic acid|EINECS 239-784-6|Midol Liquid Gels|(+-)-alpha-Methyl-4-(2-methylpropyl)benzeneacetic acid|Benzeneacetic acid, .alpha.-methyl-4-(2-methylpropyl)-|NSC 256857|NSC-256857|BRN 2049713|alpha-Methyl-4-(2-methylpropyl)benzeneacetic acid|Ibuprofen sodium|U 18573|U-18573|DTXSID5020732|Ibu|2-(4-ISOBUTYLPHENYL)PROPIONIC ACID|M01AE01|(+/-)-p-Isobutylhydratropic acid|2-(p-Isobutylphenyl)propionic acid|MFCD00010393|NSC256857|CHEMBL521|2-(4-Isobutyl-phenyl)-propionic acid|Acide (isobutyl-4-phenyl)-2 propionique|DTXCID90732|alpha-Methyl-4-(isobutyl)phenylacetic acid|MLS000069733|(+/-)-2-(4-Isobutylphenyl)Propanoic Acid|Dolofin|Esprenit|R.D. 13621|Fenbid|Zafen|EC 239-784-6|COMBUNOX COMPONENT IBUPROFEN|REPREXAIN COMPONENT IBUPROFEN|VICOPROFEN COMPONENT IBUPROFEN|IBUPROFEN COMPONENT OF COMBUNOX|Ibuprofen [USAN:USP:INN:BAN:JAN]|SINE-AID IB COMPONENT IBUPROFEN|IBUPROFEN COMPONENT OF REPREXAIN|IBUPROFEN COMPONENT OF VICOPROFEN|.alpha.-(p-isobutylphenyl)propionic acid|NCGC00015529-09|.alpha.-(4-Isobutylphenyl)propionic acid|Acide (isobutyl-4 phenyl)-2 propionique|SMR000058184|IBUPROFEN COMPONENT OF SINE-AID IB|(+/-)-2-(p-isobutylphenyl)propionic acid|4-Isobutyl-.alpha.-methylphenylacetic acid|Ibuprofene (INN-French)|Ibuprofenum (INN-Latin)|ADVIL ALLERGY SINUS COMPONENT IBUPROFEN|Ibuprofeno (INN-Spanish)|IBUPROFEN (MART.)|IBUPROFEN [MART.]|IBUPROFEN (USP-RS)|IBUPROFEN [USP-RS]|CHILDREN'S ADVIL COLD COMPONENT IBUPROFEN|ADVIL CONGESTION RELIEF COMPONENT IBUPROFEN|CHILDREN'S MOTRIN COLD COMPONENT IBUPROFEN|IBUPROFEN COMPONENT OF ADVIL ALLERGY SINUS|Advil, Children's|.alpha.-Methyl-4-(2-methylpropyl)benzeneacetic acid|IBUPROFEN COMPONENT OF ADVIL CONGESTION RELIEF|IBUPROFEN COMPONENT OF CHILDREN'S ADVIL COLD|IBUPROFEN COMPONENT OF CHILDREN'S MOTRIN COLD|IBUPROFEN (EP MONOGRAPH)|IBUPROFEN (USP IMPURITY)|IBUPROFEN [EP MONOGRAPH]|IBUPROFEN [USP IMPURITY]|IBUPROFEN (USP MONOGRAPH)|IBUPROFEN [USP MONOGRAPH]|Midol IB Cramp Relief|Benzeneacetic acid, a-methyl-4-(2-methylpropyl)-, (A+/-)-|Bayer Select Pain Relief|Ibuprofen (USAN:USP:INN:BAN:JAN)|2-(4-isobutylphenyl)propanoate|Motrin IB Gelcaps|alpha-(4-Isobutylphenyl)propionate|CAS-15687-27-1|Motrin (TN)|Advil (TN)|Children's Elixsure IB|SR-01000000214|Actrogel|Cedaprin|Ibupril|IbuprofenJunior|Ibuprox|Probufen|Proprinal|Aktren|Benzeneacetic acid, alpha-methyl-4-(2-methylpropyl)-|ibuprofeninfants|Ibutab|kidgets infants|MotrinInfants|DragonTabs|Ibux|Advil Liquigels|Childrens Advil|CounterActIB|Dolex Children|Dover Addaprin|Ibuprofen Mini|Ibuprofen Minis|Ibuprofen Oral|ibuprofen tablet|Infants Motrin|profen ibinfants|Uline Ibuprofen|Welby Ibuprofen|Xpect Ibuprofen|Ibuprofen Ib|Infants Advil|Medique Iprin|Flex-prin|CDT-ibuprofen|Childrens Motrin|Dolex Flex|Equate Ibuprofen|IbuprofenSoftgels|Leader Ibuprofen|MFCD00069290|Nurofen Meltlets|Rexall Ibuprofen|Zee Ibutab|Profen Ib|Aramark Ibuprofen|Assured Ibuprofen|Ibuprofen Tablets|IbuprofenChildrens|Infants Ibuprofen|Sunmark Ibuprofen|Topcare Ibuprofen|AeroTab Ibuprofen|CareOne Ibuprofen|IbuprofenDye Free|IbuprofenDye-Free|Fast Pain Relief|Rx Act Ibuprofen|(y)-Ibuprofen|Equaline Ibuprofen|Ibuprofen Migraine|Ibuprofen Softgels|Ibuprofen Thompson|profen IBchildrens|Redicare Ibuprofen|Ibuprofen 200mg|Ibuprofen,(S)|(+) ibuprofen|Childrens Ibuprofen|Unishield Ibuprofen|Care One Ibuprofen|Circle K Ibuprofen|Dye Free Ibuprofen|Dye-Free Ibuprofen|IBU Tabs|Ibuprofen (Advil)|MoreBrand Ibuprofen|Acide (isobutyl-4-phenyl)-2 propionique [French]|(?)-Ibuprofen|CAREALL Ibuprofen|Ibuprofen 200|Motrin IB Migraine|Dg Health Ibuprofen|Ibuprofen [USAN]|Moorebrand Ibuprofen|dye-free pain relief|Ibuprofen 200 mg|Medi-first Ibuprofen|Basic Care Ibuprofen|EPROBRON|Good Sense Ibuprofen|IBUOROFEN|IBUPAK|IBUPFROFEN|Otis Clapp Ultraprin|Sound Body Ibuprofen|Sunmark Ibuprofen Ib|Caring mill ibuprofen|Ibuprofen (NSAID)|Up and Up Ibuprofen|p-Isobutylhydratropate|Health Mart Ibuprofen|Pain Relief Ibuprofen|Combunox (Salt/Mix)|I buprofen 200 mg|IBUPROFEN CA|KOSHER MEDS|(A+/-)-Ibuprofen|betr remedies ibuprofen|Clear Choice Ibuprofen|Crane Safety Ibuprofen|Henry Schein Ibuprofen|Medique at Home Iprin|Members Mark Ibuprofen|sunmark ibuprofeninfants|Direct Safety Ibuprofen|Harris Teeter Ibuprofen|INFANT'S ADVIL|Spectrum_000849|leader infants ibuprofen|equate ibuprofenchildrens|IBUPROFEN [INN]|IBUPROFEN [JAN]|Opera_ID_554|care one ibuprofeninfants|IBUPROFEN [MI]|Preferred Plus Ibuprofen|rx act ibuprofenchildrens|Signature Care Ibuprofen|Ibuprofen, Caseys 4good|VALUMEDS IBUPROFEN|Childrens Ibuprofen fruit|Childrens Ibuprofen grape|IBUPROFEN [HSDB]|IBUPROFEN [INCI]|Ibuprofen Mini 200 mg|Sunmark ibuprofenchildrens|Topcare ibuprofenchildrens|Family Wellness Ibuprofen|First Aid Only Ibuprofen|Handy Solutions Ibuprofen|Health Mart Ibuprofen Ib|IBUPROFEN200 MG|Lil Drug Store Ibuprofen|Physicians Care Ibuprofen|Spectrum2_000129|Spectrum3_000465|Spectrum4_000015|Spectrum5_000862|Topcare Infants Ibuprofen|Welby Childrens Ibuprofen|Childrens Ibuprofen 100|IBUPROFEN [VANDF]|IBUPROFEN Tablet coated|Ibuprofen Tablets, coated|IbuprofenImmediate Release|Dye-Free Ibuprofen 200|Equaline ibuprofenchildrens|Medi-first Plus Ibuprofen|WLN: QVY&R DIY|careone childrens ibuprofen|CBMicro_005634|COMPRESSO IBU 66|Green Guard Ibupro Relief|IBUPROFEN 100|IBUPROFEN 250|Leader Childrens Ibuprofen|Care One ibuprofenchildrens|COMPRESSO IBU 66S|Epitope ID:139973|Good Sense ibuprofeninfants|p-isobutyl-hydratropic acid|Topcare Childrens Ibuprofen|I 4883|basic care infants ibuprofen|Cambridge id 5152402|family wellness ibuprofen ib|IBUPROFEN [WHO-DD]|IBUPROFEN [WHO-IP]|SCHEMBL3001|Equaline Childrens Ibuprofen|Ibuprofen Capsules 200 mg|Kirkland Signature Ibuprofen|24/7 Life IBUPROFEN|Berkley and Jensen Ibuprofen|McKesson Ibuprofen 200 mg|365 everday value ibuprofen|Childrens Ibuprofen bubblegum|Dye Free Childrens Ibuprofen|Green Guard Ibuprofen Relief|Isobutylpropanoicphenolic acid|Lopac0_000691|BSPBio_002170|Concentrated ibuprofen infants|Good Sense IbuprofenChildrens|Help I Have An Aching Body|IBUPROFEN [EMA EPAR]|KBioGR_000389|KBioSS_001329|365 everyday value ibuprofen|APROFENREGULAR STRENGTH|DG Health childrens ibuprofen|Ibuprofen tablet, film-coated|MLS001146965|p-Isobutyl-2-phenylpropionate|Pain Relief Anti Inflammatory|sunmark childrens ibuprofen ib|BIDD:GT0050|COMPRESSO IBU 85 PAR|DivK1c_000887|Harris Teeter IbuprofenInfants|SPECTRUM1500347|Basic Care Childrens Ibuprofen|caring mill childrens ibuprofen|core values childrens ibuprofen|Easy Care First Aid Ibuprofen|Good Sense Childrens Ibuprofen|Ibuprofen, >=98% (GC)|Preferred Plus Ibuprofen 200|Quality Choice Ibuprofen 200|Sound Body Childrens Ibuprofen|SPBio_000178|Up and Up Childrens Ibuprofen|Ibuprofen (JP17/USP/INN)|Ibuprofen, 1mg/ml in Methanol|Pain Reliever / Fever Reducer|alpha-p-Isobutylphenylpropionate|G | 206.280 | C13H18O2 | 37.300 | 203.000 | 3.500 | 15 | 1 | 2 | 4 | InChI=1S/C13H18O2/c1-9(2)8-11-4-6-12(7-5-11)10(3)13(14)15/h4-7,9-10H,8H2,1-3H3,(H,14,15) | CC(C)CC1=CC=C(C=C1)C(C)C(=O)O | CC(C)CC1=CC=C(C=C1)C(C)C(=O)O | HEFNNWSXXWATRW-UHFFFAOYSA-N | 2-[4-(2-methylpropyl)phenyl]propanoic acid | 206.131 | 206.131 | 0 | 1 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 37777 | 160550 | 47534 | 2D+3D | Ibuprofen | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 18 | 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(Lumtec)|MassBank Europe|MassBank of North America (MoNA)|Matrix Scientific|Mcule|MedChemexpress MCE|Milbrandt Lab, Department of Genetics, Washington University School of Medicine|Milwaukee Institute for Drug Discovery|MLSMR|MolCore|Moldb|Molecule Market|Molepedia|MolPort|MP Biomedicals|MTDP|MuseChem|National Center for Advancing Translational Sciences (NCATS)|Nature Chemical Biology|NextBio|NextMove Software|NIAID ChemDB|NIH Clinical Collection|NIH/NCATS RNAi|NINDS Approved Drug Screening Program|NIST Chemistry WebBook|NIST Mass Spectrometry Data Center|NMRShiftDB|NORMAN Suspect List Exchange|Novartis Institutes for BioMedical Research|NovoSeek|Oakwood Products|OChem|ORST SMALL MOLECULE SCREENING CENTER|OtavaChemicals|OXCHEM CORPORATION|Paczesny and Yang Labs, IUPUI and University of Michigan|PANACHE|Parchem|PATENTSCOPE (WIPO)|Petrascheck Lab, The Scripps Reserach Institute, Department of Molecular Medicine|Pi Chemicals|Probes & Drugs portal|Prous Science Drugs of the Future|PubChem Reference Collection|Race Chemical|Rare Chemicals GmbH, Germany|RR Scientific|Santa Cruz Biotechnology, Inc.|SCRIPDB|Selleck Chemicals|Shanghai Mathcon Pharmaceutical Co.,LTD.|Sigma-Aldrich|Small Molecule Screening Facility, UW Madison|Smolecule|Southern Research Institute|Springer Nature|Starshine Chemical|SureChEMBL|Synblock Inc|Syntree|TargetMol|TCI (Tokyo Chemical Industry)|THE BioTek|The Cambridge Structural Database|The Scripps Research Institute Molecular Screening Center|The University of Alabama Libraries|Therapeutic Target Database (TTD)|Thermo Fisher Scientific|Thieme Chemistry|Thomson Pharma|Thoreauchem|TimTec|Tox21|ToxPlanet|Tractus|Uchem Meditech|UCSC Chemical Screening Center|University of Iowa High-Throughput Screening Core (UIHTS)|University of Kansas High Throughput Screening Laboratory|University of Pittsburgh Molecular Library Screening Center|Vitas-M Laboratory|VladaChem|West Coast Metabolomics Center-UC Davis|Wikidata|Wiley|Wolves R&D chemical|Wubei-Biochem|Wutech|xPharm: The Comprehensive Pharmacology Reference|Yick-Vic Chemicals & Pharmaceuticals (HK) Ltd.|Yuhao Chemical|ZeroPM - Zero Pollution of Persistent, Mobile Substances|Zoeller Lab, School of Medicine, Boston University | Chemical Vendors|Curation Efforts|Governmental Organizations|Journal Publishers|Legacy Depositors|NIH Initiatives|Research and Development|Subscription Services | C - Cardiovascular system > C01 - Cardiac therapy|G - Genito urinary system and sex hormones > G02 - Other gynecologicals > G02C - Other gynecologicals > G02CC - Antiinflammatory products for vaginal administration|C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic|M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AE - Propionic acid derivatives|M - Musculo-skeletal system > M02 - Topical products for joint and muscular pain > M02A - Topical products for joint and muscular pain > M02AA - Antiinflammatory preparations, non-steroids for topical use|C471 - Enzyme Inhibitor > C1323 - Cyclooxygenase Inhibitor|D004791 - Enzyme Inhibitors|D002491 - Central Nervous System Agents > D000700 - Analgesics|D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents|R - Respiratory system > R02 - Throat preparations > R02A - Throat preparations|D000893 - Anti-Inflammatory Agents|D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors|COVID-19|COVID19|Coronavirus|Corona-virus|SARS|SARS2|SARS-CoV|SARS-CoV-2|COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials, DrugBank |
44093 | Captopril | captopril|62571-86-2|Capoten|L-Captopril|Captopryl|Lopirin|Cesplon|Garranil|Acepress|Captolane|Captoril|Tensoprel|Dilabar|Hypertil|Tenosbon|Alopresin|Captoprilum|Acepril|Apopril|Lopril|Acediur|Aceplus|Asisten|Farcopril|Hypopress|Isopresol|Tensiomin|Tensobon|Zapto|SQ-14225|(2S)-1-[(2S)-2-methyl-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid|Captoprilum [INN-Latin]|D-2-Methyl-3-mercaptopropanoyl-L-proline|SQ 14225|D-3-Mercapto-2-methylpropanoyl-L-proline|Novocaptopril|Captomax|SQ 14,225|Mepha|Lopirin [Switzerland]|C9H15NO3S|SA 333|D-3-Mercapto-2-methylpropionylproline|1-((2S)-3-Mercapto-2-methylpropionyl)-L-proline|(2S)-1-(3-Mercapto-2-methylpropionyl)-L-proline|3-Mercapto-2-methylpropionyl-proline|CHEBI:3380|HSDB 6527|L-Proline, 1-[(2S)-3-mercapto-2-methyl-1-oxopropyl]-|UNII-9G64RSX1XD|EINECS 263-607-1|9G64RSX1XD|Hipertil|NSC-757419|1-[(2S)-2-methyl-3-sulfanylpropanoyl]-L-proline|DTXSID1037197|C09AA01|1-[(2S)-3-Mercapto-2-methyl-1-oxopropyl]-L-proline|L-Proline, 1-(3-mercapto-2-methyl-1-oxopropyl)-, (S)-|SA-333|(S)-1-((S)-3-mercapto-2-methylpropanoyl)pyrrolidine-2-carboxylic acid|CHEMBL1560|MLS000069484|DTXCID9017197|(-)-Captopril|1-(3-Mercapto-2-methyl-1-oxopropyl)-L-proline|Captopril [USAN:USP:INN:BAN:JAN]|NSC 757419|Lopirin (Switzerland)|(S)-1-(3-Mercapto-2-methyl-1-oxopropyl)-L-proline|L-Proline, 1-((2S)-3-mercapto-2-methyl-1-oxopropyl)-|NCGC00023654-04|SMR000059061|SQ -14225|Captoprilum (INN-Latin)|CAPTOPRIL (MART.)|CAPTOPRIL [MART.]|CAPTOPRIL (USP-RS)|CAPTOPRIL [USP-RS]|1-Pyrrolidinecarboxylic acid, 1-(D-3-mercapto-2-methyl-1-propionyl)-, L-(S,S)-|CAPTOPRIL (EP MONOGRAPH)|CAPTOPRIL (USP IMPURITY)|CAPTOPRIL [EP MONOGRAPH]|CAPTOPRIL [USP IMPURITY]|CAPTOPRIL (USP MONOGRAPH)|CAPTOPRIL [USP MONOGRAPH]|Captril|Captopril (Capoten)|(2S)-1-((2S)-2-methyl-3-sulfanylpropanoyl)pyrrolidine-2-carboxylic acid|Captopril (USAN:USP:INN:BAN:JAN)|Capozide (Salt/Mix)|X8Z|Apopril (TN)|Capoten (TN)|1-[(2s)-3-mercapto-2-methylpropionyl]-l-proline|SR-01000075603|component of Captea (Salt/Mix)|component of Acezide (Salt/Mix)|component of Ecazide (Salt/Mix)|1-(D-3-Mercapto-2-methyl-1-oxopropyl)-L-proline (S,S)|MFCD00168073|Captopril,(S)|Prestwick_103|Capoten;L-Captopril|CAPTORPIL|SQ14534|SCHEMBL4|Spectrum_000688|CAPTOPRIL [INN]|CAPTOPRIL [JAN]|CAPTOPRIL [MI]|CAPTOPRIL [HSDB]|CAPTOPRIL [USAN]|Opera_ID_1041|Prestwick3_000019|Spectrum2_001211|Spectrum3_001388|Spectrum4_000811|Spectrum5_001587|CAPTOPRIL [VANDF]|Lopac-C-4042|1-((2S)-2-Methyl-3-sulfanylpropanoyl)-L-proline #|Epitope ID:114065|UPCMLD-DP003|C 4042|CAPTOPRIL [WHO-DD]|CAPTOPRIL [WHO-IP]|Lopac0_000302|N-[(S)-3-Mercapto-2-methylpropionyl]-L-proline|BSPBio_000057|BSPBio_002976|KBioGR_001321|KBioSS_001168|MLS001076488|DivK1c_000208|SPECTRUM1500682|SPBio_001022|Captopril (JP17/USP/INN)|(S)-1-(3-Mercapto-2-methyl-1-oxo-propyl)-L-proline|BPBio1_000063|GTPL5158|CAPTOPRIL [ORANGE BOOK]|Captopril for system suitability|UPCMLD-DP003:001|BDBM21642|HMS500K10|KBio1_000208|KBio2_001168|KBio2_003736|KBio2_006304|KBio3_002196|1j37|NINDS_000208|HMS1921C12|HMS2089P19|HMS2092I12|HMS2095C19|HMS2233I04|HMS3259G10|HMS3260N06|HMS3712C19|Pharmakon1600-01500682|CAPTOPRILUM [WHO-IP LATIN]|HY-B0368|Tox21_110890|Tox21_500302|BBL033600|CCG-39104|EI-213|HB3636|NSC719847|NSC757419|s2051|STK802012|AKOS005622581|Captopril, >=98% (HPLC), powder|Tox21_110890_1|BCP9000485|CS-2425|DB01197|KS-5025|LP00302|NC00554|SDCCGSBI-0050290.P006|IDI1_000208|SMP1_000056|NCGC00015235-01|NCGC00015235-02|NCGC00023654-03|NCGC00023654-05|NCGC00023654-06|NCGC00023654-07|NCGC00023654-08|NCGC00023654-09|NCGC00023654-10|NCGC00023654-11|NCGC00023654-13|NCGC00023654-25|NCGC00023654-26|NCGC00260987-01|AC-12047|AC-32120|SBI-0050290.P004|Captopril, meets USP testing specifications|EU-0100302|NS00008201|((S)-3-mercapto-2-methylpropanoyl)-L-proline|BIM-0050290.0001|C06867|D00251|EN300-118718|AB00052156-16|AB00052156_17|AB00052156_18|Q421119|SR-01000000039|SR-01000000039-2|SR-01000075603-1|SR-01000075603-3|1-[(S)-3-mercapto-2-methyl-1-oxopropyl]-L-proline|BRD-K54529596-001-04-0|BRD-K54529596-001-15-6|Captopril, British Pharmacopoeia (BP) Reference Standard|Z1269124804|Captopril, European Pharmacopoeia (EP) Reference Standard|Captopril, United States Pharmacopeia (USP) Reference Standard|(S)-1-((S)-3-mercapto-2-methylpropanoyl)pyrrolidine-2-carboxylicacid|Captopril, Pharmaceutical Secondary Standard; Certified Reference Material|Captopril for system suitability, European Pharmacopoeia (EP) Reference Standard | 217.290 | C9H15NO3S | 58.600 | 244.000 | 0.300 | 14 | 2 | 4 | 3 | InChI=1S/C9H15NO3S/c1-6(5-14)8(11)10-4-2-3-7(10)9(12)13/h6-7,14H,2-5H2,1H3,(H,12,13)/t6-,7+/m1/s1 | C[C@H](CS)C(=O)N1CCC[C@H]1C(=O)O | CC(CS)C(=O)N1CCCC1C(=O)O | FAKRSMQSSFJEIM-RQJHMYQMSA-N | (2S)-1-[(2S)-2-methyl-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid | 217.077 | 217.077 | 0 | 1 | 0 | 2 | 2 | 0 | 0 | 0 | 0 | 23029 | 83051 | 17893 | 2D+3D | Captopril | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 18 | 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3749 | Irbesartan | irbesartan|138402-11-6|Avapro|Aprovel|Karvea|SR-47436|BMS-186295|Irbesartan BMS|Irbesartan Zentiva|Irbesartan-d3|SR 47436|Sarbevel|BMS 186295|Irbesartan teva|Irbesartan Krka|Irbesartan Winthrop|Irbesartan free base|NSC-758696|UNII-J0E2756Z7N|CHEBI:5959|DTXSID0023169|HSDB 8215|J0E2756Z7N|MFCD00864464|3-((2'-(1H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-2-butyl-1,3-diazaspiro[4.4]non-1-en-4-one|CHEMBL1513|2-Butyl-3-(p-(o-1H-tetrazol-5-ylphenyl)benzyl)-1,3-diazaspiro(4.4)non-1-en-4-one|2-butyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one|2-butyl-3-{[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl}-1,3-diazaspiro[4.4]non-1-en-4-one|8-butyl-7-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-7,9-diazaspiro[4.4]non-8-en-6-one|DTXCID903169|1,3-Diazaspiro(4.4)non-1-en-4-one, 2-butyl-3-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-|1,3-Diazaspiro[4.4]non-1-en-4-one, 2-butyl-3-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-|AVALIDE COMPONENT IRBESARTAN|Irbesartan [USAN:USP:INN:BAN]|138402-11-6 (free base)|COAPROVEL COMPONENT IRBESARTAN|IRBESARTAN COMPONENT OF AVALIDE|IFIRMACOMBI COMPONENT IRBESARTAN|NSC 758696|IRBESARTAN COMPONENT OF COAPROVEL|IRBESARTAN COMPONENT OF KARVEZIDE|NCGC00095122-01|IRBESARTAN COMPONENT OF IFIRMACOMBI|1185120-76-6|IRBESARTAN (MART.)|IRBESARTAN [MART.]|IRBESARTAN (USP-RS)|IRBESARTAN [USP-RS]|IRBESARTAN (EP IMPURITY)|IRBESARTAN [EP IMPURITY]|IRBESARTAN (EP MONOGRAPH)|IRBESARTAN (USP IMPURITY)|IRBESARTAN [EP MONOGRAPH]|IRBESARTAN [USP IMPURITY]|IRBESARTAN (USP MONOGRAPH)|IRBESARTAN [USP MONOGRAPH]|Irbetan|Irbesartan (USAN:USP:INN:BAN)|[3H]irbesartan|3-((2'-(2H-tetrazol-5-yl)biphenyl-4-yl)methyl)-2-butyl-1,3-diazaspiro[4.4]non-1-en-4-one|2-butyl-3-{[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl}-1,3-diazaspiro[4.4]non-1-en-4-one|SMR000466306|Avapro (TN)|CAS-138402-11-6|irbesartanum|Irbesartan?|Irbesartan ,(S)|2-butyl-3-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-1,3-diazaspiro(4.4)non-1-en-4-one|2-butyl-3-((2'-(1H-tetrazol-5-yl)biphenyl-4-yl)methyl)-1,3-diazaspiro(4.4)non-1-en-4-one|3-((2'-(1H-tetrazol-5-yl)biphenyl-4-yl)methyl)-2-butyl-1,3-diazaspiro[4.4]non-1-en-4-one|Irbesartan; 2-Butyl-3-[[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one|Irbesartan- Bio-X|Irbesartan (Avapro)|1242281-36-2|2-(~2~H_9_)Butyl-3-{[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl}-1,3-diazaspiro[4.4]non-1-en-4-one|Spectrum_001751|IRBESARTAN [MI]|IRBESARTAN [INN]|IRBESARTAN [JAN]|Spectrum2_001675|Spectrum3_000994|Spectrum4_001122|Spectrum5_001288|IRBESARTAN [USAN]|IRBESARTAN [VANDF]|SCHEMBL4246|IRBESARTAN [WHO-DD]|BSPBio_002687|GTPL589|KBioGR_001603|KBioSS_002231|3-BUTYL-2-[[4-[2-(2H-TETRAZOL-5-YL)PHENYL]PHENYL]METHYL]-2,4-DIAZASPIRO[4.4]NON-3-EN-1-ONE|MLS000759408|MLS001424099|BIDD:GT0347|IRBESARTAN [EMA EPAR]|SPECTRUM1504259|SPBio_001889|GTPL6908|Irbesartan (JP17/USP/INN)|IRBESARTAN [ORANGE BOOK]|KBio2_002231|KBio2_004799|KBio2_007367|KBio3_001907|C09CA04|BCPP000202|HMS1922J05|HMS2051L08|HMS2093E16|HMS2232F23|HMS3370B06|HMS3393L08|HMS3715L04|Pharmakon1600-01504259|BCP02004|HY-B0202|Tox21_111433|AC-537|BDBM50042235|CCG-39091|NSC758696|STK645362|AKOS005576396|AKOS015895353|Irbesartan, >=98% (HPLC), powder|Tox21_111433_1|AB07472|AM90289|BCP9000792|CCG-101012|DB01029|KS-1151|NC00262|2-Butyl-3-[2'-(1H-tetrazol-5-yl)biphenyl-4-ylmethyl]1,3-diaza-spiro[4.4]non-1-en-4-one|NCGC00095122-02|NCGC00095122-03|NCGC00095122-04|NCGC00095122-05|NCGC00095122-14|2-BUTYL-3-[[2'-(2H-TETRAZOL-5-YL)[1,1'-BIPHENYL]-4-YL]METHYL]-1,3-DIAZASPIRO[4.4]NON-1-EN-4-ONE|BI164582|SY051244|SBI-0206769.P001|I0859|NS00000387|S1507|SR-47436;BMS-186295|C07469|D00523|AB00639954-06|AB00639954_07|AB00639954_08|A807387|EN300-37158602|L000319|Q947266|SR-05000001997|Q-201249|SR-05000001997-1|BRD-K60038276-001-02-5|BRD-K60038276-001-03-3|IBERSARTAN/HYDROCHLOROTHIAZIDE COMPONENT IBERSARTAN|Irbesartan, European Pharmacopoeia (EP) Reference Standard|IBERSARTAN/HYDROCHLOROTHIAZIDE TEVA COMPONENT IBERSARTAN|Irbesartan, United States Pharmacopeia (USP) Reference Standard|IBERSARTAN COMPONENT OF IBERSARTAN/HYDROCHLOROTHIAZIDE TEVA|IBERSARTAN COMPONENT OF IBERSARTAN/HYDROCHLOROTHIAZIDE ZENTIVA|IBERSARTAN/HYDROCHLOROTHIAZIDE ZENTIVA COMPONENT IBERSARTAN|Irbesartan, Pharmaceutical Secondary Standard; Certified Reference Material|2-(n-butyl)-3-[[2'-(tetrazol-5-yl)biphenyl-4-yl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one|2-butyl-3-({4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl}methyl)-1,3-diazaspiro[4.4]non-1-en-4-one|2-Butyl-3-[2'-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-1,3-diaza-spiro[4.4]non-1-en-4-one|2-butyl-3-{[2''-(1H-tetrazol-5-yl)[1,1''-biphenyl]-4-yl]methyl}-1,3-diazaspiro[4.4]non-1-en-4-one|2-butyl-3-{[2''-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl}-1,3-diazaspiro[4.4]non-1-en-4-one|2-butyl-3-{[2'-(2H-1,2,3,4-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl]methyl}-1,3-diazaspiro[4.4]non-1-en-4-one|3-((2'-(1H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)-methyl)-2-butyl-1,3-diazaspiro[4.4]non-1-en-4-one|3-[[2 inverted exclamation mark -(1H-Tetrazol-5-yl)-[1,1 inverted exclamation mark -biphenyl]-4-yl]methyl]-2-butyl-1,3-diazaspiro[4.4]non-1-en-4-one|8-butyl-7-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]-7,9-diazaspiro[4.4]non-8-en-6-one | 428.500 | C25H28N6O | 87.100 | 682.000 | 4.100 | 32 | 1 | 5 | 7 | InChI=1S/C25H28N6O/c1-2-3-10-22-26-25(15-6-7-16-25)24(32)31(22)17-18-11-13-19(14-12-18)20-8-4-5-9-21(20)23-27-29-30-28-23/h4-5,8-9,11-14H,2-3,6-7,10,15-17H2,1H3,(H,27,28,29,30) | CCCCC1=NC2(CCCC2)C(=O)N1CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5 | CCCCC1=NC2(CCCC2)C(=O)N1CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5 | YOSHYTLCDANDAN-UHFFFAOYSA-N | 2-butyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one | 428.232 | 428.232 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 5027 | 39379 | 7288 | 2D+3D | Irbesartan | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 18 | 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774 | Histamine | histamine|51-45-6|2-(1H-imidazol-5-yl)ethanamine|1H-Imidazole-4-ethanamine|Ergamine|Ergotidine|2-(4-Imidazolyl)ethylamine|5-Imidazoleethylamine|Eramin|Theramine|2-(1H-Imidazol-4-yl)ethanamine|Free histamine|65592-96-3|beta-Aminoethylimidazole|2-Imidazol-4-ylethylamine|Imidazole-4-ethylamine|4-(2-Aminoethyl)-1H-imidazole|Histamine Base|2-(1H-imidazol-4-yl)ethan-1-amine|beta-Aminoethylglyoxaline|4-Imidazoleethylamine|Istamina|Histamine, Free Base|beta-Imidazolyl-4-ethylamine|Ethylamine, 2-imidazol-4-yl-|Imidazole, 4-(2-aminoethyl)-|2-(3H-Imidazol-4-yl)-ethylamine|1H-Imidazole-5-ethanamine|L-histamine|[3H]histamine|Ceplene|NSC 33792|CCRIS 6535|CHEBI:18295|HSDB 3338|beta-aminothethylglyoxaline|L-Histamin base|.beta.-Aminoethylglyoxaline|EINECS 200-100-6|NSC-33792|peremin|DTXSID4023125|UNII-820484N8I3|CHEMBL90|MFCD00005210|.beta.-Aminoethylimidazole|2-(1H-imidazol-5-yl)ethan-1-amine|4-(2-Aminoethyl)imidazole|MLS000069447|DTXCID103125|.beta.-Imidazolyl-4-ethylamine|820484N8I3|2-(1H-Imidazol-4-yl)ethylamine|NSC33792|Histamine [USAN]|Istamina [Italian]|NCGC00015513-04|SMR000059091|HISTAMINE (MART.)|HISTAMINE [MART.]|[2-(1H-imidazol-5-yl)ethyl]amine dihydrochloride|2-(3H-imidazol-4-yl)ethanamine|Histaminum|CAS-51-45-6|Histaminum (TN)|Histamine (DCF)|2-imidazol-5-ylethylamine|3h-histamine|imido-|Racemic histamine|1avn|1qft|ALEROFF|Spectrum_000845|HISTAMINE [MI]|HISTAMINE [HSDB]|Opera_ID_1772|Spectrum2_000665|Spectrum3_000452|Spectrum4_000960|Spectrum5_000796|HISTAMINE [VANDF]|Lopac-H-7250|b-Imidazolyl-4-ethylamine|bmse000744|Histamine, >=97.0%|HISTAMINE [WHO-DD]|SCHEMBL2279|748 - Fish based sample|2-(4-Imidazolyl)ethanamine|2-imidazol-4-yl-Ethylamine|Lopac0_000595|WLN: T5M CNJ D2Z|BSPBio_001117|BSPBio_002124|KBioGR_000457|KBioGR_001580|KBioSS_000457|KBioSS_001325|DivK1c_000308|Histamine, analytical standard|SPBio_000729|(1H-imidazol-4-yl)ethylamine|BDBM7966|GTPL1204|GTPL1247|BCBcMAP01_000250|KBio1_000308|KBio2_000457|KBio2_001325|KBio2_003025|KBio2_003893|KBio2_005593|KBio2_006461|KBio3_000853|KBio3_000854|KBio3_001344|F411C768-A159-4FC0-A195-291A08BB03AA|2-(1H-Imidazol-5-yl)ethylamine|2-(3H-imidazol-4-yl)ethylamine|NINDS_000308|Bio1_000487|Bio1_000976|Bio1_001465|Bio2_000389|Bio2_000869|HMS1362G19|HMS1792G19|HMS1990G19|HMS3403G19|HMS3743G03|HMS3885M14|2-(1H-Imidazol-4-yl)-ethylamine|AMY33457|HY-B1204|Tox21_110166|[2-(1H-imidazol-4-yl)ethyl]amine|2-(1H-Imidazol-4-yl)ethanamine #|BBL004932|BDBM50121205|Histamine Dihydrochloride (Salt/Mix)|MFCD00128939|s3968|STK346752|AKOS000274386|AKOS009158347|HISTAMINE FREE BASE CRYSTALLINE|Histamine, base, >=97.0% (NT)|Tox21_110166_1|CCG-204684|CS-4697|DB05381|FS-5386|SDCCGMLS-0066601.P001|SDCCGSBI-0050577.P005|IDI1_000308|IDI1_002144|s10979|SMP1_000151|NCGC00015513-01|NCGC00015513-02|NCGC00015513-03|NCGC00015513-05|NCGC00015513-06|NCGC00015513-07|NCGC00015513-08|NCGC00015513-09|NCGC00015513-10|NCGC00015513-11|NCGC00015513-25|NCGC00093371-02|NCGC00093371-03|NCGC00093371-04|NCGC00093371-05|AC-13185|BP-11484|Histamine, Free Base - CAS 51-45-6|SY041787|SBI-0050577.P004|AM20100377|CS-0368357|NS00004684|2-(1H-IMIDAZOL-4-YL)-1-ETHANAMINE|EN300-78991|Histamine, Vetec(TM) reagent grade, >=97%|C00388|D08040|F10913|Q61233|AB00053481_20|AB00053481_21|A828600|L000292|J-505349|Histamine, EuropePharmacopoeia (EP) Reference Standard|F2173-0575|117932-92-0 | 111.150 | C5H9N3 | 54.700 | 64.700 | -0.700 | 8 | 2 | 2 | 2 | InChI=1S/C5H9N3/c6-2-1-5-3-7-4-8-5/h3-4H,1-2,6H2,(H,7,8) | C1=C(NC=N1)CCN | C1=C(NC=N1)CCN | NTYJJOPFIAHURM-UHFFFAOYSA-N | 2-(1H-imidazol-5-yl)ethanamine | 111.08 | 111.08 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 98428 | 11296 | 4945 | 2D+3D | Histamine | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 18 | 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985 | Palmitic Acid | palmitic acid|Hexadecanoic acid|57-10-3|Cetylic acid|palmitate|n-Hexadecanoic acid|Hexadecylic acid|1-Pentadecanecarboxylic acid|Hydrofol|n-Hexadecoic acid|Palmitinic acid|hexaectylic acid|Pentadecanecarboxylic acid|1-Hexyldecanoic Acid|Industrene 4516|Emersol 140|Emersol 143|Hystrene 8016|Hystrene 9016|hexadecoic acid|Palmitinsaeure|Palmitic acid, pure|Palmitic acid 95%|Kortacid 1698|FEMA No. 2832|Loxiol EP 278|Palmitic acid (natural)|Hydrofol Acid 1690|Cetyl acid|Prifac 2960|C16:0|HSDB 5001|Pristerene 4934|Pristerene-4934|Edenor C16|NSC 5030|AI3-01594|Lunac P 95KC|Lunac P 95|Lunac P 98|CCRIS 5443|Prifac-2960|CHEBI:15756|NSC5030|NSC-5030|EINECS 200-312-9|UNII-2V16EO95H1|FA 16:0|BRN 0607489|Palmitic acid (NF)|DTXSID2021602|Glycon P-45|IMEX C 1498|2V16EO95H1|Hexadecanoic acid (9CI)|MFCD00002747|67701-02-4|Palmitic acid (7CI,8CI)|CHEMBL82293|DTXCID101602|CH3-[CH2]14-COOH|EC 200-312-9|4-02-00-01157 (Beilstein Handbook Reference)|n-hexadecoate|LMFA01010001|PA 900|EDENOR C 16-98-100|FA 1695|SURFAXIN COMPONENT PALMITIC ACID|1-hexyldecanoate|NCGC00164358-01|LUCINACTANT COMPONENT PALMITIC ACID|1219802-61-5|pentadecanecarboxylate|Hexadecanoic acid 10 microg/mL in Acetonitrile|HEXADECANOIC-11,11,12,12-D4 ACID|PALMITIC ACID (II)|PALMITIC ACID [II]|PALMITIC ACID (MART.)|PALMITIC ACID [MART.]|CH3-(CH2)14-COOH|Palmitic acid; Hexadecanoic acid|PLM|palmic acid|Hexadecanoate (n-C16:0)|PALMITIC ACID (EP MONOGRAPH)|PALMITIC ACID [EP MONOGRAPH]|Acid, Palmitic|CAS-57-10-3|Acid, Hexadecanoic|SR-01000944716|Palmitic acid [USAN:NF]|palmitoate|Hexadecoate|Palmitinate|Palmitinsaure|palmitic-acid|palmitoic acid|Hexadecanoicacid|Aethalic acid|Hexadecanoic acid Palmitic acid|2hmb|2hnx|Palmitic acid_jeyam|n-Hexadecyclic Acid|fatty acid 16:0|Palmitic Acid, FCC|Kortacid 1695|Palmitic acid_RaGuSa|Univol U332|Prifrac 2960|Hexadecanoic acid anion|Hexadecanoic--d5 Acid|3v2q|Palmitic acid, >=99%|bmse000590|Epitope ID:141181|CETYL ACID [VANDF]|PALMITIC ACID [MI]|SCHEMBL6177|PALMITIC ACID [DSC]|PALMITIC ACID [FCC]|PALMITIC ACID [FHFI]|PALMITIC ACID [HSDB]|PALMITIC ACID [INCI]|PALMITIC ACID [USAN]|FAT|WLN: QV15|1-MONOPALMITIN_met001|P5585_SIGMA|PALMITIC ACID [VANDF]|GTPL1055|QSPL 166|PALMITIC ACID [USP-RS]|PALMITIC ACID [WHO-DD]|(1(1)(3)C)hexadecanoic acid|1b56|HMS3649N08|Palmitic acid, analytical standard|Palmitic acid, BioXtra, >=99%|Palmitic acid, Grade II, ~95%|HY-N0830|Palmitic acid, natural, 98%, FG|Tox21_112105|Tox21_201671|Tox21_302966|AC9381|BBL011563|BDBM50152850|s3794|STL146733|Palmitic acid, >=95%, FCC, FG|AKOS005720983|Tox21_112105_1|CCG-267027|CR-0047|DB03796|Palmitic acid, for synthesis, 98.0%|NCGC00164358-02|NCGC00164358-03|NCGC00256424-01|NCGC00259220-01|BP-27917|Palmitic acid, purum, >=98.0% (GC)|SY006518|CS-0009861|NS00008548|P0002|P1145|Palmitic acid, SAJ first grade, >=95.0%|EN300-19603|C00249|D05341|Palmitic acid, Vetec(TM) reagent grade, 98%|PALMITIC ACID (CONSTITUENT OF SPIRULINA)|Palmitic acid, >=98% palmitic acid basis (GC)|A831313|Q209727|PALMITIC ACID (CONSTITUENT OF FLAX SEED OIL)|PALMITIC ACID (CONSTITUENT OF SAW PALMETTO)|SR-01000944716-1|SR-01000944716-2|BA71C79B-C9B1-451A-A5BE-B480B5CC7D0C|PALMITIC ACID (CONSTITUENT OF BORAGE SEED OIL)|PALMITIC ACID (CONSTITUENT OF SPIRULINA) [DSC]|F0001-1488|Z104474418|PALMITIC ACID (CONSTITUENT OF EVENING PRIMROSE OIL)|PALMITIC ACID (CONSTITUENT OF SAW PALMETTO) [DSC]|Palmitic acid, certified reference material, TraceCERT(R)|Palmitic acid, European Pharmacopoeia (EP) Reference Standard|Palmitic acid, United States Pharmacopeia (USP) Reference Standard|Palmitic acid, Pharmaceutical Secondary Standard; Certified Reference Material|Sodium Palmitate, Palmitic acid sodium salt, Sodium hexadecanoate, Sodium pentadecanecarboxylate, HSDB 759 | 256.420 | C16H32O2 | 37.300 | 178.000 | 6.400 | 18 | 1 | 2 | 14 | InChI=1S/C16H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-15H2,1H3,(H,17,18) | CCCCCCCCCCCCCCCC(=O)O | CCCCCCCCCCCCCCCC(=O)O | IPCSVZSSVZVIGE-UHFFFAOYSA-N | hexadecanoic acid | 256.24 | 256.24 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 34159 | 280417 | 101996 | 2D+3D | Palmitic Acid | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Food Additives and Ingredients|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar | 18 | 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5329 | Sulfamethoxazole | sulfamethoxazole|723-46-6|Gantanol|Sulphamethoxazole|Sulfisomezole|Sulfamethoxazol|Metoxal|4-Amino-N-(5-methyl-3-isoxazolyl)benzenesulfonamide|Sulfamethylisoxazole|Simsinomin|Radonil|Sinomin|Sulphamethoxazol|Sulpha-methoxizole|Sulfamethalazole|Azo-gantanol|Sulphamethylisoxazole|4-amino-N-(5-methylisoxazol-3-yl)benzenesulfonamide|Bactrim|Urobak|Sulfamethoxizole|Gantanol-DS|Ro 4-2130|3-Sulfanilamido-5-methylisoxazole|Gamazole|Sulfamethoxazolum|Sulfametoxazol|Solfametossazolo|4-amino-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide|Sulphisomezole|5-Methyl-3-sulfanilamidoisoxazole|MS 53|3-Sulphanilamido-5-methylisoxazole|5-Methyl-3-sulphanil-amidoisoxazole|Benzenesulfonamide, 4-amino-N-(5-methyl-3-isoxazolyl)-|3-(p-Aminophenylsulfonamido)-5-methylisoxazole|5-Methyl-3-sulfanylamidoisoxazole|N'-(5-Methyl-3-isoxazolyl)sulfanilamide|N1-(5-Methyl-3-isoxazolyl)sulfanilamide|N'-(5-Methylisoxazol-3-yl)sulphanilamide|3-(para-Aminophenylsulphonamido)-5-methylisoxazole|A047|SMX|CCRIS 567|Sulfametoxazol [INN-Spanish]|Sulfamethoxazolum [INN-Latin]|Sulfanilamide, N1-(5-methyl-3-isoxazolyl)-|CHEBI:9332|HSDB 3186|N(sup 1)-(5-Methyl-3-isoxazolyl)sulphanilamide|STX-608|EINECS 211-963-3|Sulfanilamide, N'-(5-methyl-3-isoxazolyl)-|UNII-JE42381TNV|NSC 147832|NSC-147832|Ro-4-2130|N(sup 1)-(5-Methyl-3-isoxazolyl)sulfanilamide|4-amino-N-(5-methyl-1,2-oxazol-3-yl)benzene-1-sulfonamide|BRN 0226453|JE42381TNV|N'-(5-Methyl-3-isoxazole)sulfanilamide|DTXSID8026064|Ro 6-2580/11|4-Amino-N-(5-methyl-isoxazol-3-yl)-benzenesulfonamide|4-AMINO-N-(5-METHYL-3-ISOXAZOYL)BENZENESULFONAMIDE|MFCD00010546|NSC147832|Sulfanilamide, N(1)-(5-methyl-3-isoxazolyl)-|CHEMBL443|MLS000069732|DTXCID006064|N(sup1)-(5-Methyl-3-isoxazolyl)sulfanilamide|5-Methyl-3-sulfonylamidoisoxazole|3-(p-Aminobenzenesulfonamido)-5-methylisoxazole|Ro-42130|4-Amino-N-(5-methyl-3-isoxazolyl)-benzenesulfonamide|COTRIM COMPONENT SULFAMETHOXAZOLE|SEPTRA COMPONENT SULFAMETHOXAZOLE|BACTRIM COMPONENT SULFAMETHOXAZOLE|NCGC00016533-05|NCGC00186654-01|UROPLUS COMPONENT SULFAMETHOXAZOLE|CAS-723-46-6|SMR000058223|SULFATRIM COMPONENT SULFAMETHOXAZOLE|SULMEPRIM COMPONENT SULFAMETHOXAZOLE|Co-trimethoxazole component sulfamethoxazole|SULFAMETHOXAZOLE COMPONENT OF COTRIM|SULFAMETHOXAZOLE COMPONENT OF SEPTRA|BACTRIM DS COMPONENT SULFAMETHOXAZOLE|Sulfamethoxazole [USAN:USP:INN:BAN:JAN]|SULFAMETHOXAZOLE COMPONENT OF BACTRIM|SULFAMETHOXAZOLE COMPONENT OF UROPLUS|AZO GANTANOL COMPONENT SULFAMETHOXAZOLE|COTRIM D.S. COMPONENT SULFAMETHOXAZOLE|SULFAMETHOXAZOLE COMPONENT OF SULFATRIM|SULFAMETHOXAZOLE COMPONENT OF SULMEPRIM|SULFAMETHOPRIM COMPONENT SULFAMETHOXAZOLE|Sulfamethoxazole 100 microg/mL in Acetonitrile|SULFAMETHOXAZOLE COMPONENT OF BACTRIM DS|Solfametossazolo [DCIT]|SULFAMETHOXAZOLE COMPONENT OF AZO GANTANOL|SULFAMETHOXAZOLE COMPONENT OF COTRIM D.S.|3-METHYL-1-(4-SULFOAMIDOPHENYL)-5-PYRA&|BACTRIM PEDIATRIC COMPONENT SULFAMETHOXAZOLE|SULFAMETHOXAZOLE COMPONENT OF SULFAMETHOPRIM|Sulfametoxazol (INN-Spanish)|Sulfamethoxazolum (INN-Latin)|SULFAMETHOXAZOLE (IARC)|SULFAMETHOXAZOLE [IARC]|SULFAMETHOXAZOLE COMPONENT OF BACTRIM PEDIATRIC|SULFAMETHOXAZOLE (MART.)|SULFAMETHOXAZOLE [MART.]|SULFAMETHOXAZOLE (USP-RS)|SULFAMETHOXAZOLE [USP-RS]|SULFAMETHOXAZOLE (EP MONOGRAPH)|SULFAMETHOXAZOLE [EP MONOGRAPH]|SULFAMETHOXAZOLE (USP MONOGRAPH)|SULFAMETHOXAZOLE [USP MONOGRAPH]|144930-01-8|Sulfamethoxazole (USAN:USP:INN:BAN:JAN)|SR-01000000217|sulfametoxazolo|ulfamethoxazole|Sulfamethoxazole; 4-Amino-N-(5-methylisoxazol-3-yl)benzenesulfonamide|08D|Prestwick_453|Septran (Salt/Mix)|Septrin (Salt/Mix)|Sulfamethoxazole,(S)|Eusaprim (Salt/Mix)|RP-2145|Spectrum_000994|Sulfamethoxazole(USAN)|N1-(5-Methylisoxazol-3-yl)sulfanilamide|starbld0000281|Opera_ID_882|Maybridge1_007190|Prestwick0_000177|Prestwick1_000177|Prestwick2_000177|Prestwick3_000177|Spectrum2_000788|Spectrum3_000584|Spectrum4_000345|Spectrum5_000982|Epitope ID:114999|Co-trimoxazole (Salt/Mix)|SCHEMBL3656|Oprea1_114486|Oprea1_285680|BSPBio_000073|BSPBio_002028|KBioGR_000749|KBioSS_001474|SULFAMETHOXAZOLE [MI]|MLS001055354|MLS001074165|MLS006011871|BIDD:GT0731|DivK1c_000649|SPECTRUM1500550|SULFAMETHOXAZOLE [INN]|SULFAMETHOXAZOLE [JAN]|SPBio_000896|SPBio_001994|SULFAMETHOXAZOLE [HSDB]|SULFAMETHOXAZOLE [USAN]|[(4-aminophenyl)sulfonyl](5-methylisoxazol-3-yl)amine|BPBio1_000081|SULFAMETHOXAZOLE [VANDF]|component of Bactrim (Salt/Mix)|GTPL10933|HMS502A11|HMS561O18|JLKIGFTWXXRPMT-UHFFFAOYSA-|KBio1_000649|KBio2_001474|KBio2_004042|KBio2_006610|KBio3_001528|J01EC01|SULFAMETHOXAZOLE [WHO-DD]|SULFAMETHOXAZOLE [WHO-IP]|WLN: T5NOJ C1 EMSWR DZ|NINDS_000649|HMS1568D15|HMS1921A21|HMS2092K03|HMS2095D15|HMS2233L13|HMS3259E06|HMS3372M22|HMS3655O22|HMS3712D15|Pharmakon1600-01500550|BCP02881|HY-B0322|Sulfamethoxazole (JP17/USP/INN)|Sulfamethoxazole, analytical standard|Tox21_110480|Tox21_200353|BBL004554|BDBM50029770|CCG-40166|NSC757328|s1915|STK007988|SULFAMETHOXAZOLE [ORANGE BOOK]|AKOS000200952|component of Azo Gantanol (Salt/Mix)|Tox21_110480_1|BS-3542|DB01015|NC00537|NSC-757328|IDI1_000649|SULFAMETHOXAZOLUM [WHO-IP LATIN]|NCGC00016533-01|NCGC00016533-02|NCGC00016533-03|NCGC00016533-04|NCGC00016533-06|NCGC00016533-07|NCGC00016533-08|NCGC00016533-09|NCGC00016533-10|NCGC00016533-11|NCGC00016533-12|NCGC00016533-14|NCGC00016533-24|NCGC00021995-03|NCGC00021995-04|NCGC00021995-05|NCGC00257907-01|AC-11118|SY018888|BCP0726000283|N'-(5-Methyl-3-isoxazolyl)-Sulfanilamide|N1-(5-methyl-3-isoxazolyl)-Sulfanilamide|N1-(5-Methyl-3-isoxazolyl)sulphanilamide|SBI-0051524.P003|DB-055629|AB00052099|N^1-(5-Methyl-3-isoxazolyl)-Sulfanilamide|NS00000268|SW196670-3|EN300-18400|C07315|D00447|F12027|AB00052099-14|AB00052099-16|AB00052099_17|AB00052099_18|Sulfamethoxazole 1000 microg/mL in Acetonitrile|N'-(5-METHYL-3-ISOXAZOYLYL)SULFANILAMIDE|Ndimethyl1-(5-methyl-3-isoxazolyl)-Sulfanilamide|Q415843|N(1)-(5-METHYL-3-ISOXAZOLYL)SULFANILAMIDE|Q-201762|SR-01000000217-2|SR-01000000217-3|Sulfamethoxazole, VETRANAL(TM), analytical standard|4-Amino-N-(5-methylisoxazol-3-yl)benzenesulphonamide|BRD-K28494619-001-05-0|BRD-K28494619-001-15-9|BRD-K28494619-001-26-6|Z57198677|4-AMINO-N-(5-METHYL-3-ISOAZOLYL)BENZENESULFONAMIDE|Sulfamethoxazole, British Pharmacopoeia (BP) Reference Standard|Sulfamethoxazole, certified reference material, TraceCERT(R)|4-amino-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide; SMX; SMZ|Sulfamethoxazole, European Pharmacopoeia (EP) Reference Standard|Sulfamethoxazole, United States Pharmacopeia (USP) Reference Standard|Sulfamethoxazole, Pharmaceutical Secondary Standard; Certified Reference Material|129378-89-8|InChI=1/C10H11N3O3S/c1-7-6-10(12-16-7)13-17(14,15)9-4-2-8(11)3-5-9/h2-6H,11H2,1H3,(H,12,13) | 253.280 | C10H11N3O3S | 107.000 | 346.000 | 0.900 | 17 | 2 | 6 | 3 | InChI=1S/C10H11N3O3S/c1-7-6-10(12-16-7)13-17(14,15)9-4-2-8(11)3-5-9/h2-6H,11H2,1H3,(H,12,13) | CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)N | CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)N | JLKIGFTWXXRPMT-UHFFFAOYSA-N | 4-amino-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide | 253.052 | 253.052 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 21362 | 42950 | 12961 | 2D+3D | Sulfamethoxazole | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 18 | 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969516 | Curcumin | curcumin|458-37-7|Diferuloylmethane|Natural yellow 3|Kacha haldi|Indian saffron|Curcuma|Gelbwurz|Haldar|Curcumin I|Souchet|Haidr|Halad|Halud|Yellow Ginger|Terra Merita|(1E,6E)-1,7-Bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione|Safran d'Inde|Yo-Kin|C.I. Natural Yellow 3|Yellow puccoon|Golden seal|Diferaloylmethane|Curcumine|Hydrastis|Tumeric yellow|CI Natural Yellow 3|Kurkumin [Czech]|Kurkumin|8024-37-1|Curcumin (synthetic)|C.I. 75300|Zlut prirodni 3|94875-80-6|Jianghuangsu|Zlut prirodni 3 [Czech]|Cucurmin|NanoCurc|E 100|Tumeric oleoresin|1,7-Bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione|NSC32982|NSC 32982|CCRIS 3257|CHEBI:3962|Curcurmin|Lipocurc|Kurkum|HSDB 4334|(1E,6E)-1,7-Bis(4-hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione|1,5-Di(vanillyliden)acetylaceton|CI 75300|NCI-C61325|1,7-Bis(4-hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione|1,5-Divanillyliden-2,4-pentandion|EINECS 207-280-5|UNII-IT942ZTH98|MFCD00008365|NSC-32982|Curcumin e100|NSC 687842|trans,trans-Curcumin|BRN 2306965|IT942ZTH98|1,9-Bis(4-hydroxy-3-methoxyphenyl)-2,7-nonadiene-4,6-dione|E 100 (Dye)|MLS000069631|DTXSID8031077|1,6-Heptadiene-3,5-dione, 1,7-bis(4-hydroxy-3-methoxyphenyl)-, (E,E)-|CHEMBL140|NSC-687842|(E,E)-1,7-bis(4-Hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione|SMR000058237|1,6-Heptadiene-3,5-dione, 1,7-bis(4-hydroxy-3-methoxyphenyl)-, (1E,6E)-|DTXCID901421|INS NO. 100(I)|INS-100(I)|4-08-00-03697 (Beilstein Handbook Reference)|(E/Z)-Curcumin|NSC687842|1,6-Heptadiene-3,5-dione, 1,7-bis(4-hydroxy-3-methoxyphenyl)-|curouma|NCGC00017159-05|kachs haldi|2,7-Nonadiene-4,6-dione, 1,9-bis(4-hydroxy-3-methoxyphenyl)-|safra d'inde|CURCUMIN (MART.)|CURCUMIN [MART.]|CURCUMIN (USP-RS)|CURCUMIN [USP-RS]|(1E,6E)-1,7-bis(4-hydroxy-3-methoxy-phenyl)hepta-1,6-diene-3,5-dione|(1E,6E)-1,7-bis[4-hydroxy-3-(methyloxy)phenyl]hepta-1,6-diene-3,5-dione|Tumeric|Ukon|1,7-BIS-(4-HYDROXY-3-METHOXYPHENYL)-HEPTA-1,6-DIENE-3,5-DIONE|CAS-458-37-7|Phytosome, Curcumin|Ukon (dye)|FEMA No. 3085|FEMA No. 3086|CCRIS 5804|C Yellow 15|SR-01000000149|Curcumin,(S)|starbld0017234|Victory 19 Virus Out|CURCUMIN [HSDB]|CURCUMIN [INCI]|CURCUMIN [MI]|Opera_ID_1627|CURCUMIN [WHO-DD]|SCHEMBL8440|SCHEMBL8441|Curcumin, analytical standard|MLS001148449|BIDD:ER0479|CU-01000001305-2|cid_969516|GTPL7000|SCHEMBL13521974|SCHEMBL23884885|SCHEMBL23884886|SCHEMBL23884892|SCHEMBL23884893|BDBM29532|cid_5281767|cMAP_000052|CI 75300 [INCI]|HMS2233K04|HMS3649K06|Natural extraction(isomer mixture)|AMY33436|BCP04695|Tox21_110803|Tox21_111505|Tox21_201116|BBL027711|BDBM50067040|BDBM50140172|CCG-36020|CCG-36107|STL371943|AKOS001305497|BCP9000557|DB11672|NCGC00017159-04|NCGC00017159-06|NCGC00017159-07|NCGC00017159-09|NCGC00017159-10|NCGC00017159-11|NCGC00017159-12|NCGC00023332-03|NCGC00023332-04|NCGC00023332-05|NCGC00258668-01|AC-24238|AS-72202|BP-25396|CURCUMIN (CONSTITUENT OF TURMERIC)|BCP0726000035|DB-002681|WLN: 1OR BQ E1U1V1V1U1R DQ CO1|C2302|CS-0149275|NS00014804|EN300-21494|F21478|K00009|Curcumin, Curcuma longa L. - CAS 458-37-7|A826902|Curcumin, primary pharmaceutical reference standard|Q312266|1,5-dione, 1,7-bis(4-hydroxy-3-methoxyphenyl)-|SR-01000000149-2|SR-01000000149-5|BRD-K07572174-001-02-2|BRD-K07572174-001-19-6|BRD-K07572174-001-22-0|Z104500108|Curcumin, >=94% (curcuminoid content), >=80% (Curcumin)|1,7-bis(4-hydroxy-3-methoxyphenyl)-1,6-heptadien-3,5-dione|1,7-bis(4-hydroxy-3-methoxyphenyl)1,6-heptadiene-3,5-dione|Curcumin, matrix substance for MALDI-MS, >=99.5% (HPLC)|Curcumin, United States Pharmacopeia (USP) Reference Standard|1,7-BIS(4-HYDROXYMETHOXYPHENYL)-1,6-HEPTADIENE-3,5-DIONE|1,7-Bis-(4-hydroxy-3-methoxy-phenyl)-hepta-1,6-diene-3,5-dione|1,7-bis-(4-hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione|((E,E)-1,7-bis(4-hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione)|(1E,6E)-1,7-bis(3-methoxy-4-oxidanyl-phenyl)hepta-1,6-diene-3,5-dione|(1E,6E)-1,7-Bis(4-hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione #|(1E,6E)-1,7-Bis-(4-hydroxy-3-methoxy-phenyl)-hepta-1,6-diene-3,5-dione|(1Z,6E)-1,7-Bis-(4-hydroxy-3-methoxy-phenyl)-hepta-1,6-diene-3,5-dione|1,7-Bis(4-hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione, (E,E)-|5-hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)-1,4,6-heptatrien-3-one|5-Hydroxy-1,7-bis-(4-hydroxy-3-methoxy-phenyl)-hepta-1,4,6-trien-3-one|Curcumin; 1,7-Bis(4-hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione|(1E,4Z,6E)-5-Hydroxy-1,7-bis-(4-hydroxy-3-methoxy-phenyl)-hepta-1,4,6-trien-3-one | 368.400 | C21H20O6 | 93.100 | 507.000 | 3.200 | 27 | 2 | 6 | 8 | InChI=1S/C21H20O6/c1-26-20-11-14(5-9-18(20)24)3-7-16(22)13-17(23)8-4-15-6-10-19(25)21(12-15)27-2/h3-12,24-25H,13H2,1-2H3/b7-3+,8-4+ | COC1=C(C=CC(=C1)/C=C/C(=O)CC(=O)/C=C/C2=CC(=C(C=C2)O)OC)O | COC1=C(C=CC(=C1)C=CC(=O)CC(=O)C=CC2=CC(=C(C=C2)O)OC)O | VFLDPWHFBUODDF-FCXRPNKRSA-N | (1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione | 368.126 | 368.126 | 0 | 1 | 0 | 0 | 0 | 0 | 2 | 2 | 0 | 28385 | 55386 | 20617 | 2D+3D | Curcumin | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Food Additives and Ingredients|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar | 18 | 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216239 | Sorafenib | Sorafenib|284461-73-0|Nexavar|BAY 43-9006|sorafenibum|4-(4-(3-(4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL)UREIDO)PHENOXY)-N-METHYLPICOLINAMIDE|4-[4-({[4-chloro-3-(trifluoromethyl)phenyl]carbamoyl}amino)phenoxy]-N-methylpyridine-2-carboxamide|Sorafenib free base|4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-methylpyridine-2-carboxamide|100012-18-8|UNII-9ZOQ3TZI87|9ZOQ3TZI87|BAY-43-9006|N-(4-Chloro-3-(trifluoromethyl)phenyl)-N'-(4-(2-(N-methylcarbamoyl)-4-pyridyloxy)phenyl)urea|4-(4-((((4-Chloro-3-(trifluoromethyl)phenyl)amino)carbonyl)amino)phenoxy)-N-methyl-2-pyridinecarboxamide|DTXSID7041128|CHEBI:50924|HSDB 8173|4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide|284461-73-0 (free base)|MFCD06411450|BAY43-9006|CHEMBL1336|4-[4-[[[[4-chloro-3-(trifluoromethyl)phenyl]amino]carbonyl]amino]phenoxy]-N-methyl-2-pyridinecarboxamide|4-{4-[({[4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]AMINO}CARBONYL)AMINO]PHENOXY}-N-METHYLPYRIDINE-2-CARBOXAMIDE|EC 608-209-4|BAY-439006|Sorafenib [INN]|2-Pyridinecarboxamide, 4-(4-((((4-chloro-3-(trifluoromethyl)phenyl)amino)carbonyl)amino)phenoxy)-N-methyl-|Sorafenib (Nexavar)|SORAFENIB (MART.)|SORAFENIB [MART.]|4-(4-{3-(4-Chloro-3-(trifluoromethyl)phenyl)ureido}phenoxy)-N(sup 2)-methylpyridine-2-carboxamide|Donafenib (Sorafenib D3)|2-Pyridinecarboxamide, 4-[4-[[[[4-chloro-3-(trifluoromethyl)phenyl]amino]carbonyl]amino]phenoxy]-N-methyl-|NSC-724772|NCGC00167488-01|Sorafenib [USAN:INN:BAN]|SR-00000000529|1uwh|3gcs|3heg|4asd|Hit compound, 8|Sorafenib, 4|4-(4-(((4-chloro-3-(trifluoromethyl)phenyl)carbamoyl)amino)phenoxy)-N-methylpyridine-2-carboxamide|4-(4-(3-(4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL)UREIDO)PHENOXY)-N(SUP 2)-METHYLPYRIDINE-2-CARBOXAMIDE|4-[4-[[[[4-Chloro-3-(trifluoromethyl)phenyl]amino]carbonyl]amino]phenoxy]-N-methyl-2-pyridinecarboxamide; BAY 43-9006; N-[4-Chloro-3-(trifluoromethyl)phenyl]-N'-[4-[2-(N-methylcarbamoyl)-4-pyridyloxy]phenyl]urea; Nevaxar; Sorafenib|Manganese(4+), chloro[[4,4',4'',4'''-(21H,23H-porphine-5,10,15,20-tetrayl-kappaN21,kappaN22,kappaN23,kappaN24)tetrakis[1-methylpyridiniumato]](2-)]-, chloride (1:4), (SP-5-12)-|BAY 439006|Kinome_766|SORAFENIB BASE|SORAFENIB [MI]|Sorafenib (USAN/INN)|SORAFENIB [USAN]|Nexavar (TN) (Bayer)|sorafenib tosilate hydrate|SORAFENIB [VANDF]|SCHEMBL8218|SORAFENIB [WHO-DD]|SORAFENIB [EMA EPAR]|BAY 43-9006; Sorafenib|cid_216239|GTPL5711|DTXCID5021128|BDBM16673|L01XE05|BCPP000064|HMS2043A18|HMS3244A15|HMS3244A16|HMS3244B15|HMS3656N20|K00597a|BCP01767|BCP34023|EX-A2894|BAY439006|NSC747971|NSC800934|s7397|STK627350|AKOS005560229|AC-1674|CCG-269400|CS-1590|DB00398|NSC-747971|NSC-800934|PB14443|SB19942|SF-0529|BAY-43-0006|Sorafenib free base (BAY-43-9006)|NCGC00167488-02|NCGC00167488-03|NCGC00167488-04|NCGC00167488-05|NCGC00167488-07|NCGC00167488-14|4(4-{3-[4-Chloro-3-(trifluoromethyl)phenyl]ureido}phenoxy)-N(sup 2)-methylpyridine-2-carboxamide|BS164413|HY-10201|N-(4-chloro-3-(trifluoromethyl)phenyl)-N'-(4-(2-(N-methylcar bamoyl)-4-pyridyloxy)phenyl)urea|SY009239|PA-216239|AM20090614|NS00005946|SW202562-4|BA4 43 9006|D08524|EN300-120647|AB00933189-05|AB00933189-06|AB00933189_08|A819449|Q421136|Q-201728|SR-00000000529-1|BRD-K23984367-001-01-8|Z89277543|BAY 439006; BAY439006; BAY-439006|Sorafenib (D3); CM-4307; CM 4307; CM4307;Bay 43-9006 (D3)|4-(4-(3-(4-chloro-3-(trifluoromethyl)phenyl) ureido) phenoxy)-N-methylpicolinamide|4-(4-(3-(4-chloro-3-(trifluoromethyl)phenyl) ureido)phenoxy)-N-methylpicolinamide|N-(3-trifluoromethyl-4-chlorophenyl)-N'-(4-(2-methylcarbamoyl pyridin-4-yl)oxyphenyl)urea|4-(4-(3-(4-Chloro-3-(trifluoromethyl)phenyl)ureido)phenoxy)-N(sup 2)- methylpyridine-2-carboxamide|4-(4-(3-(4-chloro-3-trifluoromethylphenyl)ureido)phenoxy)pyridine-2- carboxyllic acid methyamide-4-methylbenzenesulfonate|4-(4-{3-[4-chloro-3-(trifluoromethyl)phenyl]ureido}phenoxy)- N-methylpyridine-2-carboxamide|4-(4-{3-[4-Chloro-3-(trifluoromethyl)phenyl]ureido}phenoxy)-N2-methylpyridine-2-carboxamide|4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-methyl-picolinamide;tosylic acid|4-{4-[({[4-chloro-3-(trifluoromethyl)phenyl]amino}carbonyl)-amino]phenoxy}-N-methylpyridine-2-carboxamide|4-{4-[({[4-chloro-3-(trifluoromethyl)phenyl]amino}carbonyl)amino]phenoxy}-N-methyl-pyridine-2-carboxamide|Manganese(4+), chloro[[4,4',4'',4'''-(21H,23H-porphine-5,10,15,20-tetrayl-N21,N22,N23,N24)tetrakis[1-methylpyridiniumato]](2-)]-, chloride (1:4), (SP-5-12)-|N-(4-Chloro-3-(trifluoromethyl)phenyl)-N'-(4-(2-(N-methylcarbamoyl)-4- pyridyloxy)phenyl)urea|N-(4-chloro-3-(trifluoromethyl)phenyl)-N'-(4-(2-(N-methylcarbamoyl)-4-pyridyloxy)phenyl) urea | 464.800 | C21H16ClF3N4O3 | 92.400 | 646.000 | 4.100 | 32 | 3 | 7 | 5 | InChI=1S/C21H16ClF3N4O3/c1-26-19(30)18-11-15(8-9-27-18)32-14-5-2-12(3-6-14)28-20(31)29-13-4-7-17(22)16(10-13)21(23,24)25/h2-11H,1H3,(H,26,30)(H2,28,29,31) | CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)NC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F | CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)NC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F | MLDQJTXFUGDVEO-UHFFFAOYSA-N | 4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-methylpyridine-2-carboxamide | 464.086 | 464.086 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8241 | 85053 | 16867 | 2D+3D | Sorafenib | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 18 | 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311 | Citric Acid | citric acid|77-92-9|Citric acid, anhydrous|2-hydroxypropane-1,2,3-tricarboxylic acid|Anhydrous citric acid|Aciletten|Citro|Citretten|Chemfill|Citric acid anhydrous|Hydrocerol A|1,2,3-Propanetricarboxylic acid, 2-hydroxy-|Kyselina citronova|2-hydroxy-1,2,3-propanetricarboxylic acid|2-Hydroxytricarballylic acid|Caswell No. 221C|3-Carboxy-3-hydroxypentane-1,5-dioic acid|FEMA No. 2306|2-Hydroxypropanetricarboxylic acid|FEMA Number 2306|beta-Hydroxytricarballylic acid|Citric acid,anhydrous|Citricum acidum|Citric acid monoglyceride|CCRIS 3292|HSDB 911|K-Lyte|EPA Pesticide Chemical Code 021801|Kyselina citronova [Czech]|K-Lyte DS|AI3-06286|NSC 30279|Citronensaeure|NSC 626579|Acidum citricum|Uro-trainer|BRN 0782061|UNII-XF417D3PSL|H3cit|EINECS 201-069-1|Suby G|XF417D3PSL|NSC-30279|NSC-626579|DTXSID3020332|CHEBI:30769|Kyselina 2-hydroxy-1,2,3-propantrikarbonova|MFCD00011669|NSC-112226|CHEMBL1261|Kyselina 2-hydroxy-1,2,3-propantrikarbonova [Czech]|E330|DTXCID50332|2-hydroxy-1,2,3-propanetricarboxyic acid|.beta.-Hydroxytricarballylic acid|EC 201-069-1|citr|4-03-00-01272 (Beilstein Handbook Reference)|NSC30279|NSC626579|Citric acid, 99%|NCGC00090954-03|E 330|CLENPIQ COMPONENT ANHYDROUS CITRIC ACID|CITRATE ANION|ANHYDROUS CITRIC ACID COMPONENT OF CLENPIQ|Acidum citricum monohydrate|C6H8O7|Citralite|ANHYDROUS CITRIC ACID (II)|ANHYDROUS CITRIC ACID [II]|ANHYDROUS CITRIC ACID (MART.)|ANHYDROUS CITRIC ACID [MART.]|Citric acid [USAN:JAN]|CAS-77-92-9|1,3-Propanetricarboxylic acid, 2-hydroxy-|ANHYDROUS CITRIC ACID (USP MONOGRAPH)|ANHYDROUS CITRIC ACID [USP MONOGRAPH]|CITRIC ACID, ANHYDROUS (EP IMPURITY)|CITRIC ACID, ANHYDROUS [EP IMPURITY]|CITRIC ACID, ANHYDROUS (USP IMPURITY)|CITRIC ACID, ANHYDROUS [USP IMPURITY]|2-hydroxy-1,2,3-propane-tricarboxylic acid|B1650|Citraclean|Citronensaure|acido citrico|citric-acid|Citric Acid Anhydrous; 2-Hydroxypropane-1,2,3-tricarboxylic acid|Anhydrous citrate|2fwp|4aci|4nrm|Citric acid, anhydrous [USP:JAN]|Citric Acid,(S)|79586-22-4|Citric acid (8CI)|K-Lyte (Salt/Mix)|1i2s|1o4l|1rq2|1y4a|2bo4|2c4v|2fw6|4to8|Citraclean (Salt/Mix)|Spectrum3_001850|WLN: QV1XQVQ1VQ|beta-Hydroxytricarballylate|cid_311|K-Lyte/Cl (Salt/Mix)|CITRIC ACID [MI]|K-Lyte DS (Salt/Mix)|bmse000076|HOC(CH2COOH)2COOH|CITRIC ACID [FHFI]|CITRIC ACID [HSDB]|NCIStruc1_000057|NCIStruc2_000099|NCIOpen2_004062|NCIOpen2_004502|Oprea1_502996|BSPBio_003240|Citric acid anhydrous (JAN)|134367-01-4|Citric Acid, anhydrous, USP|MLS001066346|CITRIC ACID [WHO-DD]|Citric acid, anhydrous (USP)|CITRICUM ACIDUM [HPUS]|Anhydrous citric acid (JP17)|GTPL2478|Citric acid, analytical standard|BDBM14672|Citric acid, p.a., 99.5%|KBio3_002740|4o61|Citric acid, Electrophoresis Grade|HMS1787N01|HMS2268B04|Pharmakon1600-01300013|ANHYDROUS CITRIC ACID [JAN]|HY-N1428|STR12052|1,2,3-Tricarboxy-2-hydroxypropane|Tox21_113436|Tox21_202405|Tox21_300124|BBL002530|NSC759606|s5761|STK286098|CITRIC ACID,ANHYDROUS [VANDF]|AKOS000119911|BETA-HYDROXY-TRICARBOXYLIC ACID|Citric acid, LR, anhydrous, >=99%|USEPA/OPP Pesticide Code: 21801|2-hydroxy-1,2,3-propanetricarboxylate|ACIDUM CITRICUM [WHO-IP LATIN]|CS-6965|DB04272|3-Carboxy-3-hydroxypentane-1,5-dioate|Citric acid, >=99.5%, FCC, FG|Citric acid, ACS reagent, >=99.5%|Citric Acid, anhydrous powder, A.C.S.|2-Hydroxy-1,3-propanetricarboxylic acid|CITRIC ACID, ANHYDROUS [WHO-IP]|NCGC00090954-01|NCGC00090954-02|NCGC00090954-04|NCGC00090954-05|NCGC00090954-06|NCGC00254055-01|NCGC00259954-01|2-hydroxypropane-1,2,3-tricarboxylicacid|BP-31028|Citric Acid, anhydrous granular, A.C.S.|NCI60_022579|SMR000471840|SBI-0206765.P001|Citric acid, SAJ first grade, >=99.5%|2-Hydroxy-1,2,3-propane tricarboxylic acid|C1949|Citric acid, Vetec(TM) reagent grade, 99%|NS00007335|EN300-16683|C00158|D00037|AE-562/40806920|Citric acid, BioUltra, anhydrous, >=99.5% (T)|Q159683|J-520099|1,2,3-Propanetricarboxylic acid, 2-hydroxy- (9CI)|2-Hydroxy-1,2,3-propanetricarboxylic Acid, Anhydrous|Citric acid, certified reference material, TraceCERT(R)|Citric acid, meets USP testing specifications, anhydrous|F2191-0222|8F5D336A-442D-434A-9FB0-E400FF74E343|anhydrous, ACS reagent, inverted exclamation markY99.5%|Citrate standard for IC, 1000 mg/L, analytical standard|1,2,3-PROPANETRICARBOXYLIC ACID,2-HYDROXY (CITRIC ACID)|CITRIC ACID (CONSTITUENT OF CRANBERRY LIQUID PREPARATION)|Citric acid, United States Pharmacopeia (USP) Reference Standard|CITRIC ACID (CONSTITUENT OF CRANBERRY LIQUID PREPARATION) [DSC]|CITRIC ACID (CONSTITUENT OF GARCINIA CAMBOGIA AND GARCINIA INDICA)|Citric acid, anhydrous, cell culture tested, plant cell culture tested|Citric acid, anhydrous, European Pharmacopoeia (EP) Reference Standard|Citric acid, anhydrous, free-flowing, Redi-Dri(TM), ACS reagent, >=99.5%|CITRIC ACID (CONSTITUENT OF GARCINIA CAMBOGIA AND GARCINIA INDICA) [DSC]|Citric acid, Anhydrous, Pharmaceutical Secondary Standard; Certified Reference Material|141633-96-7|Citric acid, meets analytical specification of Ph. Eur., BP, USP, E330, anhydrous, 99.5-100.5% (based on anhydrous substance)|InChI=1/C6H8O7/c7-3(8)1-6(13,5(11)12)2-4(9)10/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12 | 192.120 | C6H8O7 | 132.000 | 227.000 | -1.700 | 13 | 4 | 7 | 5 | InChI=1S/C6H8O7/c7-3(8)1-6(13,5(11)12)2-4(9)10/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12) | C(C(=O)O)C(CC(=O)O)(C(=O)O)O | C(C(=O)O)C(CC(=O)O)(C(=O)O)O | KRKNYBCHXYNGOX-UHFFFAOYSA-N | 2-hydroxypropane-1,2,3-tricarboxylic acid | 192.027 | 192.027 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 78809 | 197515 | 110356 | 2D+3D | Citric Acid | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Food Additives and Ingredients|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar | 18 | 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6167 | Colchicine | colchicine|64-86-8|Colchisol|Colchicinum|Colchicin|Colchicina|Colchineos|Condylon|Colcin|Colsaloid|Colcrys|7alphaH-Colchicine|Goutnil|Kolkicin|(S)-colchicine|(-)-colchicine|Colchysat|Mitigare|spindle poison|7-alpha-H-Colchicine|NSC 757|CCRIS 691|Colchcine|NSC757|N-Acetyl trimethylcolchicinic acid methylether|HSDB 3044|NSC-757|UNII-SML2Y3J35T|(S)-colchicina|(S)-colchicin|EINECS 200-598-5|SML2Y3J35T|GLOPERBA|LODOCO|(S)-N-(5,6,7,9-Tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl)acetamide|N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide|DTXSID5024845|CHEBI:27882|AI3-31149|Colchicine [USP:JAN]|N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamide|MFCD00078484|(S)-Colchicine >95%|CHEMBL107|DTXCID204845|XD25|EC 200-598-5|MITIGARE COMPONENT COLCHICINE|PROBEN-C COMPONENT COLCHICINE|Benzo(a)heptalen-9(5H)-one, 7-acetamido-6,7-dihydro-1,2,3,10-tetramethoxy-|Acetamide, N-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo(a)heptalen-7-yl)-, (S)-|COLBENEMID COMPONENT COLCHICINE|Colchicine [JAN]|COLCHICINE COMPONENT OF MITIGARE|Colchicin [German]|COLCHICINE COMPONENT OF PROBEN-C|NCGC00025125-07|COLCHICINE COMPONENT OF COLBENEMID|Colchicina [Italian]|Colchicine (USP:JAN)|COLCHICINE (MART.)|COLCHICINE [MART.]|COLCHICINE (USP-RS)|COLCHICINE [USP-RS]|COLCHICINE (EP IMPURITY)|COLCHICINE [EP IMPURITY]|COLCHICINE (EP MONOGRAPH)|COLCHICINE [EP MONOGRAPH]|COLCHICINE (USP MONOGRAPH)|COLCHICINE [USP MONOGRAPH]|Colstat|N-(5,6,7,9-Tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo(a)heptalen-7-yl)acetamide|Colchicine; Thiocolchicoside Impurity A|Acetamide, N-((7S)-5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo(a)heptalen-7-yl)-|Acetamide, N-[(7S)-5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl]-|Colchicine (TN)|N-[(7s)-1,2,3,10-Tetramethoxy-9-Oxo-6,7-Dihydro-5h-Benzo[d]heptalen-7-Yl]ethanamide|(S)-N-(5,6,7,9-TETRAHYDRO-1,2,3,10-TETRAMETHOXY-9-OXOBENZO(A)HEPTALEN-7-YL)ACETAMIDE|30512-31-3|ACETAMIDE, N-(5,6,7,9-TETRAHYDRO-1,2,3,10-TETRAMETHOXY-9-OXOBENZO(A)HEPTALEN-7-YL)-,(S)-|LOC|SMR000058323|7alpha-H-Colchicine|BENZO(A)HEPTALENE, ACETAMIDE DERIV.|7.alpha.H-Colchicine|SR-01000075794|SR-01000597576|Colchicine conformational isomer|4lzr|Acetamide,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo(.alpha.)heptalen-7-yl)-|Acetamide,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[.alpha.]heptalen-7-yl)-|MPC-004|N-((7S)-1,2,3,10-tetramethoxy-9-oxo-5,6,7,9-tetrahydrobenzo(a)heptalen-7-yl)acetamide|N-((7S)-5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo(a)heptalen-7-yl)- acetamide|CAS-64-86-8|Prestwick_695|COLCHICENOS|COLCIGEL|COLCHICINUM 4x|Spectrum_000842|Tocris-1364|4o2b|COLCHICINE [MI]|Prestwick0_000363|Prestwick1_000363|Prestwick2_000363|Prestwick3_000363|Spectrum2_000075|Spectrum3_000362|Spectrum4_000298|Spectrum5_000787|COLCHCINE [VANDF]|COLCHICINE [HSDB]|COLCHICINUM [HPUS]|Colchicine (JP17/USP)|UPCMLD-DP065|C 9754|SCHEMBL8469|Colchicine Tablets 0.5 mg|7JX9WZ3SJ5|COLCHICINE [WHO-DD]|COLCHICINE [WHO-IP]|N-[(7S)-5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl]acetamide|Lopac0_000310|BSPBio_000485|BSPBio_002083|KBioGR_000856|KBioSS_001322|Colchicine (contains 5% Ethyl Acetate at maximum)|MLS001055448|MLS001304089|MLS002153786|DivK1c_000753|SPECTRUM1500205|SPBio_000289|SPBio_002406|COLCHICEINE METHYL ETHER|BPBio1_000535|GTPL2367|MEGxp0_001879|COLCHICINE [ORANGE BOOK]|UPCMLD-DP065:001|ACon1_000353|HMS502F15|KBio1_000753|KBio2_001322|KBio2_003890|KBio2_006458|KBio3_001303|NINDS_000753|HMS1569I07|HMS1920A08|HMS2091G16|HMS2096I07|HMS2231C05|HMS3260N22|HMS3713I07|Pharmakon1600-01500205|COLCHICINUM [WHO-IP LATIN]|Colchicine, >=96.0% (HPLC)|Tox21_110947|Tox21_201547|Tox21_300582|Tox21_500310|BDBM50014846|CCG-39910|NSC756702|NSC813203|s2284|AKOS001582887|Colchicine, >=95% (HPLC), powder|Tox21_110947_1|CS-1141|DB08117|LP00310|NSC-756702|NSC-813203|SDCCGMLS-0066633.P001|SDCCGSBI-0050298.P006|IDI1_000753|N-(5,6,7,9-Tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[.alpha.]heptalen-7-yl)-acetamide|NCGC00025125-01|NCGC00025125-02|NCGC00025125-03|NCGC00025125-04|NCGC00025125-05|NCGC00025125-06|NCGC00025125-08|NCGC00025125-09|NCGC00025125-10|NCGC00025125-11|NCGC00025125-12|NCGC00025125-13|NCGC00025125-14|NCGC00025125-15|NCGC00025125-18|NCGC00025125-20|NCGC00025125-33|NCGC00169157-01|NCGC00169157-02|NCGC00169157-03|NCGC00254359-01|NCGC00259096-01|NCGC00260995-01|AS-13686|COL-PROBENECID COMPONENT COLCHICINE|HY-16569|NCI60_041659|SBI-0050298.P004|COLCHICINE IMPURITY B [EP IMPURITY]|COLCHICINE COMPONENT OF COL-PROBENECID|EU-0100310|MLS001055448-02|NS00002718|(-)-N-|C-7100|C07592|D00570|M01514|binds to tubulin; inhibits microtubular assembly|SR-01000075794-1|SR-01000075794-3|SR-01000075794-6|SR-01000075794-7|SR-01000597576-1|SR-01000597576-3|BRD-K00259736-001-06-5|BRD-K00259736-001-10-7|N-ACETYLTRIMETHYLCOLCHICINIC ACID METHYL ETHER|WLN: L B677 MV&T&J CO1 DO1 EO1 JMV1 NO1|N-ACETYL TRIMETHYLCOLCHICINIC ACID, METHYL ETHER|Benzo[a]heptalen-9(5H)-one,7-dihydro-1,2,3,10-tetramethoxy-|Colchicine, (European Pharmacopoeia (EP) Reference Standard)|Colchicine, United States Pharmacopeia (USP) Reference Standard|Colchicine, BioReagent, plant cell culture tested, >=95% (HPLC)|N-((7S)-5,6,7,9-Tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo|7-Acetamido-6,7-dihydro-1,2,3,10-tetramethoxy-benzo(a)heptalen-9(5H)-one|Colchicine, Pharmaceutical Secondary Standard; Certified Reference Material|7-ACETAMIDO-6,7-DIHYDRO-1,2,3,10-TETRAMETHOXYBENZO(A)HEPTALEN-9(5H)-ONE|Colchicine for system suitability, European Pharmacopoeia (EP) Reference Standard|N-((7S)-(1,2,3,10-Tetramethoxy-9-oxo-5,6,7,9-tetrahydrobenzo(a)heptalen-7-yl))acetamide|N-(5,6,7,9-TETRAHYDRO-1,2,3,10-TETRAMETHOXY-9-OXOBENZO(A)HEPTALEN-7-YL)-ACETAMIDE|N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[d]heptalen-7-yl]acetamide|(1e)-N-[(7s)-1,2,3,10-tetramethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl] ethanimidic acid|ACETAMIDE, N-(5,6,7,9-TETRAHYDRO-1,2,3,10-TETRAMETHOXY-9-OXOBENZO(A)HEPTALEN-7-YL)|N-((7S)-5,6,7,9-TETRAHYDRO-1,2,3,10-TETRAMETHOXY-9-OXOBENZ(A)HEPTALEN-7-YL)-ACETAMIDE|N-(5,6,7,9-TETRAHYDRO-1,2,3,10-TETRAMETHOXY-9-OXOBENZO(ALPHA)HEPTALEN-7-YL)-ACETAMIDE|N-[(7S,12aP)-1,2,3,10-tetramethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamide | 399.400 | C22H25NO6 | 83.100 | 740.000 | 1.000 | 29 | 1 | 6 | 5 | InChI=1S/C22H25NO6/c1-12(24)23-16-8-6-13-10-19(27-3)21(28-4)22(29-5)20(13)14-7-9-18(26-2)17(25)11-15(14)16/h7,9-11,16H,6,8H2,1-5H3,(H,23,24)/t16-/m0/s1 | CC(=O)N[C@H]1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)OC)OC)OC)OC | CC(=O)NC1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)OC)OC)OC)OC | IAKHMKGGTNLKSZ-INIZCTEOSA-N | N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide | 399.168 | 399.168 | 0 | 1 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 37986 | 113291 | 31427 | 2D+3D | Colchicine | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 18 | 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54454 | Simvastatin | simvastatin|79902-63-9|Zocor|Synvinolin|Sinvacor|Denan|Lipex|MK-733|Sivastin|Lodales|Cholestat|Simvastatine|Colemin|Medipo|Pantok|Simovil|Labistatin|Simvastatina|Simvastatinum|Velostatin|Coledis|Corolin|Nivelipol|Rendapid|Vasotenal|Zorced|Rechol|Zocord|Simvastatin (Zocor)|Simvastatin lactone|Lipovas|Simcard|Simvacor|Simvoget|Simlup|Zosta|MK-0733|Simvastatinum [Latin]|(1S,3R,7S,8S,8aR)-8-(2-((2R,4R)-4-Hydroxy-6-oxotetrahydro-2H-pyran-2-yl)ethyl)-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl 2,2-dimethylbutanoate|DRG-0320|CCRIS 7558|MK 0733|HSDB 7208|UNII-AGG2FN16EV|AGG2FN16EV|2,2-Dimethylbutyric acid, 8-ester with (4R,6R)-6-(2-((1S,2S,6R,8S,8aR)-1,2,6,7,8,8a-hexahydro-8-hydroxy-2,6-dimethyl-1-naphthyl)ethyl)tetrahydro-4-hydroxy-2H-pyran-2-one|Statin|NSC-758706|L 644128-000U|BRN 4768037|CHEBI:9150|DTXSID0023581|C10AA01|DTXCID103581|(1S,3R,7S,8S,8aR)-8-{2-[(2R,4R)-4-hydroxy-6-oxotetrahydro-2H-pyran-2-yl]ethyl}-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl 2,2-dimethylbutanoate|Butanoic acid, 2,2-dimethyl-, (1S,3R,7S,8S,8aR)-1,2,3,7,8,8a-hexahydro-3,7-dimethyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl ester|SIMCOR COMPONENT SIMVASTATIN|Simvastatin [USAN:USP:INN:BAN]|VYTORIN COMPONENT SIMVASTATIN|MFCD00072007|NSC633782|SIMVASTATIN COMPONENT OF SIMCOR|NSC 758706|[(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2,2-dimethylbutanoate|SIMVASTATIN COMPONENT OF VYTORIN|Simvastatinum (Latin)|Simvastatine [French]|Simvastatina [Spanish]|SIMVASTATIN (MART.)|SIMVASTATIN [MART.]|SIMVASTATIN (USP-RS)|SIMVASTATIN [USP-RS]|Butanoic acid, 2,2-dimethyl-, (1S,3R,7S,8S,8aR)-1,2,3,7,8,8a-hexahydro-3,7-dimethyl-8-(2-((2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl)-1-naphthalenyl ester|Butanoic acid, 2,2-dimethyl-, 1,2,3,7,8,8a-hexahydro-3,7-dimethyl-8-(2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl)-1-naphthalenyl ester, (1S-(1alpha,3alpha,7beta,8beta(2S*,4S*),8abeta))-|SIMVASTATIN (EP MONOGRAPH)|SIMVASTATIN [EP MONOGRAPH]|SIMVASTATIN (USP MONOGRAPH)|SIMVASTATIN [USP MONOGRAPH]|Simvastatin (USAN:USP:INN:BAN)|Simvast CR|(1S,3R,7S,8S,8aR)-8-{2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl}-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl 2,2-dimethylbutanoate|[(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxo-tetrahydropyran-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2,2-dimethylbutanoate|SMR000718785|Zocor (TN)|Simvastatin & Primycin|MK733|SR-05000001894|MK 733|Kolestevan|Lipinorm|Modutrol|Simvotin|Sinvascor|Valemia|Eucor|Nor-Vastina|Simvastatin,(S)|simvastatin predrug|(+)-Simvastatin|NCGC00016940-01|inactive simvastatin|2,2-Dimethylbutyric acid, 8-ester with (4R,6R)-6-[2-[(1S,2S,6R,8S,8aR)-1,2,6,7,8,8a-hexahydro-8-hydroxy-2,6-dimethyl-1-naphthyl]ethyl]tetrahydro-4-hydroxy-2H-pyran-2-one|TNP00259|Prestwick_171|Simvastatin- Bio-X|CAS-79902-63-9|FLOLIPID|KS-1113|Spectrum_001717|SpecPlus_000895|SIMVASTATIN [MI]|Prestwick0_000865|Prestwick1_000865|Prestwick2_000865|Prestwick3_000865|Spectrum2_001671|Spectrum3_000669|Spectrum4_000632|Spectrum5_001428|SIMVASTATIN [INN]|SIMVASTATIN [JAN]|SIMVASTATIN [HSDB]|SIMVASTATIN [USAN]|SIMVASTATIN [VANDF]|SCHEMBL2471|CHEMBL1064|BSPBio_000909|BSPBio_002337|KBioGR_001244|KBioSS_002197|SIMVASTATIN [WHO-DD]|MLS001304029|MLS001333077|MLS001333078|MLS002154038|MLS006011866|BIDD:GT0769|DivK1c_006991|SPECTRUM1504236|SPBio_001881|SPBio_002830|BPBio1_001001|GTPL2955|Simvastatin (JP17/USP/INN)|Simvastatin, analytical standard|BCBcMAP01_000007|KBio1_001935|KBio2_002197|KBio2_004765|KBio2_007333|KBio3_001557|RYMZZMVNJRMUDD-HGQWONQESA-|SIMVASTATIN [ORANGE BOOK]|HMS1570N11|HMS1922H13|HMS2089D12|HMS2093E06|HMS2097N11|HMS2231N22|HMS3259B12|HMS3412P08|HMS3676P08|HMS3714N11|HMS3884G10|Pharmakon1600-01504236|BUTANOIC ACID, 2,2-DIMETHYL-, 1,2,3,7,8,8A-HEXAHYDRO-3,7-DIMETHYL-8-(2-(TETRAHYDRO-4-HYDROXY-6-OXO-2H-PYRAN-2-YL)ETHYL)-1-NAPHTHALENYL ESTER, (1S-(1.ALPHA.,3.ALPHA.,7.BETA.,8.BETA.(2S*,4S*),8A.BETA.))-|Tox21_110696|Tox21_300400|BBL024390|BDBM50139181|CCG-39069|NSC758706|s1792|STK801938|AKOS005111006|AKOS015842733|Simvastatin, >=97% (HPLC), solid|Tox21_110696_1|AC-1530|DB00641|NC00719|NSC-633782|MRF-0000729|NCGC00017324-01|NCGC00017324-02|NCGC00017324-03|NCGC00017324-04|NCGC00017324-05|NCGC00017324-07|NCGC00017324-08|NCGC00017324-09|NCGC00254418-01|2,2-Dimethylbutanoic acid (1S,3R,7S,8S,8aR)-1,2,3,7,8,8a-hexahydro-3,7-dimethyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl ester|BS164407|HY-17502|SBI-0206773.P001|Simvastatin 100 microg/mL in Acetonitrile|NS00008782|S0509|EN300-52503|D00434|AB00053395-07|AB00053395-08|AB00053395-10|AB00053395_11|AB00053395_13|A839783|Q670131|SR-05000001894-1|SR-05000001894-2|BRD-K22134346-001-05-8|BRD-K22134346-001-11-6|BRD-K22134346-001-15-7|Z754918914|Simvastatin, British Pharmacopoeia (BP) Reference Standard|Simvastatin, European Pharmacopoeia (EP) Reference Standard|Simvastatin, United States Pharmacopeia (USP) Reference Standard|Simvastatin, Pharmaceutical Secondary Standard; Certified Reference Material|Simvastatin for peak identification, European Pharmacopoeia (EP) Reference Standard|(1S,3R,7S,8S,8aR)-8-(2-((2R,4R)-4-Hydroxy-6-oxotetrahydro-2H-pyran-2-yl)ethyl)-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl 2,2-dimethylbutanoate|(1S,3R,7S,8S,8aR)-8-(2-((2R,4R)-4-Hydroxy-6-oxotetrahydro-2H-pyran-2-yl)ethyl)-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl 2,2-dimethylbu|(1S,7S,8S,8aR)-8-{2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl}-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl 2,2-dimethylbutanoate|(1S-(1alpha,3alpha,7beta,8beta(2S*,4S*),8abeta))-1,2,3,7,8,8a-Hexahydro-3,7-dimethyl-8-(2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl)-1-naphthalenyl 2,2-dimethylbutanoate|InChI=1/C25H38O5/c1-6-25(4,5)24(28)30-21-12-15(2)11-17-8-7-16(3)20(23(17)21)10-9-19-13-18(26)14-22(27)29-19/h7-8,11,15-16,18-21,23,26H,6,9-10,12-14H2,1-5H3/t15-,16-,18+,19+,20-,21-,23-/m0/s1 | 418.600 | C25H38O5 | 72.800 | 706.000 | 4.700 | 30 | 1 | 5 | 7 | InChI=1S/C25H38O5/c1-6-25(4,5)24(28)30-21-12-15(2)11-17-8-7-16(3)20(23(17)21)10-9-19-13-18(26)14-22(27)29-19/h7-8,11,15-16,18-21,23,26H,6,9-10,12-14H2,1-5H3/t15-,16-,18+,19+,20-,21-,23-/m0/s1 | CCC(C)(C)C(=O)O[C@H]1C[C@H](C=C2[C@H]1[C@H]([C@H](C=C2)C)CC[C@@H]3C[C@H](CC(=O)O3)O)C | CCC(C)(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)CCC3CC(CC(=O)O3)O)C | RYMZZMVNJRMUDD-HGQWONQESA-N | [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2,2-dimethylbutanoate | 418.272 | 418.272 | 0 | 1 | 0 | 7 | 7 | 0 | 0 | 0 | 0 | 56418 | 132253 | 30075 | 2D+3D | Simvastatin | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 18 | 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4477 | Niclosamide | niclosamide|50-65-7|5-Chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide|Niclocide|Bayluscid|Phenasal|Cestocid|Devermin|Devermine|Helmiantin|Mansonil|Radeverm|Tredemine|Vermitid|Atenase|Fenasal|Iomesan|Iomezan|Lintex|Nasemo|Sagimid|Sulqui|Yomesan|Mato|Fedal-Telmin|2',5-Dichloro-4'-nitrosalicylanilide|Zestocarp|Bayer 73|BAY 2353|Bayer 2353|Chemagro 2353|C13H8Cl2N2O4|Benzamide, 5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxy-|Niclosamida|Niclosamidum|Niclosamide (anhydrous)|WR 46234|5-Chloro-2'-chloro-4'-nitrosalicylanilide|HL 2447|Nitrophenyl chlorsalicylamide|Niclosamide, anhydrous|ENT 25823|nicolsamide|CCRIS 3437|2-Hydroxy-5-chloro-N-(2-chloro-4-nitrophenyl)benzamide|HSDB 1572|N-(2-Chloro-4-nitrophenyl)-5-chlorosalicylamide|2-Chloro-4-nitrophenylamide-6-chlorosalicylic acid|SR 73|Niclosamidum [INN-Latin]|Salicylanilide, 2',5-dichloro-4'-nitro-|2',5-Dichlor-4'-nitro-salizylsaeureanilid|UNII-8KK8CQ2K8G|Niclosamida [INN-Spanish]|EINECS 200-056-8|8KK8CQ2K8G|NSC 178296|NSC-178296|BRN 2820605|Niclosamide Anhydrous|Niclosamidum anhydrous|5-Chloro-N-(2'-chloro-4'-nitrophenyl)salicylamide|AI3-25823|5-Chlorosalicyloyl-(o-chloro-p-nitranilide)|BAY-2353|B 2353|N-(2'-Chlor-4'-nitrophenyl)-5-chlorsalicylamid|CHEBI:7553|DTXSID7040362|Radewerm|N-(2'-Chloro-4'-nitrophenyl)-5-chlorosalicylamide|MFCD00057597|CAS-50-65-7|NCGC00015735-07|Niclosamide 100 microg/mL in Acetonitrile|VU0243604|Niclosamidum (INN-Latin)|Niclosamida (INN-Spanish)|NICLOSAMIDE (MART.)|NICLOSAMIDE [MART.]|DTXCID5020362|Cestocide|NICLOSAMIDE (EP MONOGRAPH)|NICLOSAMIDE [EP MONOGRAPH]|Niclosamide [ISO]|Niclosamide [USAN:INN:BAN]|NICLOSAMIDE, ANHYDROUS (EP IMPURITY)|NICLOSAMIDE, ANHYDROUS [EP IMPURITY]|SR-01000076024|Niclosamide [BSI:ISO]|5-Chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxy-benzamide|Utosamide|Yomensan|niclo-samide|Niclocide (TN)|Prestwick_354|2',5-Dichlor-4'-nitro-salizylsaeureanilid [German]|Mollutox (Salt/Mix)|N-(2'-Chlor-4'-nitrophenyl)-5-chlorsalicylamid [German]|Spectrum_000239|Niclosamide (Niclocide)|Clonitralid (Salt/Mix)|Clonitralide (Salt/Mix)|NICLOSAMIDE [MI]|Prestwick0_000040|Prestwick1_000040|Prestwick2_000040|Prestwick3_000040|Spectrum2_001183|Spectrum3_000667|Spectrum4_000196|Spectrum5_001083|Lopac-N-3510|NICLOSAMIDE [INN]|Niclosamide (USAN/INN)|NICLOSAMIDE [HSDB]|NICLOSAMIDE [USAN]|NICLOSAMIDE [VANDF]|CHEMBL1448|Lopac0_000866|Oprea1_259151|SCHEMBL67182|BSPBio_000139|BSPBio_002333|KBioGR_000771|KBioSS_000719|NICLOSAMIDE [WHO-DD]|MLS002154181|DivK1c_000709|SPECTRUM1503265|SPBio_001225|SPBio_002060|BPBio1_000153|GTPL8494|NICLOSAMIDE [GREEN BOOK]|SCHEMBL18563900|WLN: WNR CG DMVR BQ EG|BDBM11242|HMS502D11|KBio1_000709|KBio2_000719|KBio2_003287|KBio2_005855|KBio3_001553|5-Chloro-N-(2-chloro-4-nitro-phenyl)-2-hydroxy-benzamide|Niclosamide - CAS 50-65-7|NICLOSAMIDE [ORANGE BOOK]|P02DA01|NINDS_000709|BDBM513089|HMS1568G21|HMS2093A21|HMS2095G21|HMS2231H06|HMS3262N13|HMS3373P08|HMS3712G21|KUC107299N|Pharmakon1600-01503265|BCP22958|HY-B0497|Tox21_110209|Tox21_300749|Tox21_500866|BBL004110|CCG-39641|HB1435|NSC178296|NSC758440|s3030|Salicylanilide,5-dichloro-4'-nitro-|STK396676|2,5-dichloro-4-nitrosalicylanilide ?|AKOS003589004|NICLOSAMIDE ANHYDROUS [WHO-IP]|Tox21_110209_1|AT15436|BCP9000068|DB06803|KS-5210|LP00866|NSC-758440|SB19414|SDCCGSBI-0050841.P004|2',5'-Dichloro-4'-nitrosalicylanilide|IDI1_000709|SMP2_000228|5-chloro-N-(2-chloro-4-nitrophenyl)-|NCGC00015735-01|NCGC00015735-02|NCGC00015735-03|NCGC00015735-04|NCGC00015735-05|NCGC00015735-06|NCGC00015735-08|NCGC00015735-09|NCGC00015735-11|NCGC00015735-12|NCGC00015735-24|NCGC00094190-01|NCGC00094190-02|NCGC00094190-03|NCGC00094190-04|NCGC00254654-01|NCGC00261551-01|KSC-18-157-2|SMR000058390|SBI-0050841.P003|DB-051812|AB00052340|EU-0100866|NICLOSAMIDUM ANHYDROUS [WHO-IP LATIN]|NS00000613|2',5-dichloro-2-hydroxy-4'-nitrobenzanilide|EN300-92958|D00436|N 3510|AB00052340_08|AB00052340_09|A828227|Q418523|Q-201469|SR-01000076024-1|SR-01000076024-3|SR-01000076024-6|BRD-K35960502-001-06-9|BRD-K35960502-001-11-9|Z57902203|5-Chloro-N-(2-chloro-4-nitrophenyl) -2-hydroxybenzamide|5-chloranyl-N-(2-chloranyl-4-nitro-phenyl)-2-oxidanyl-benzamide|Niclosamide (anhydrous), European Pharmacopoeia (EP) Reference Standard|VUT | 327.120 | C13H8Cl2N2O4 | 95.200 | 404.000 | 4.000 | 21 | 2 | 4 | 2 | InChI=1S/C13H8Cl2N2O4/c14-7-1-4-12(18)9(5-7)13(19)16-11-3-2-8(17(20)21)6-10(11)15/h1-6,18H,(H,16,19) | C1=CC(=C(C=C1[N+](=O)[O-])Cl)NC(=O)C2=C(C=CC(=C2)Cl)O | C1=CC(=C(C=C1[N+](=O)[O-])Cl)NC(=O)C2=C(C=CC(=C2)Cl)O | RJMUSRYZPJIFPJ-UHFFFAOYSA-N | 5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide | 325.986 | 325.986 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2138 | 17364 | 5774 | 2D+3D | Niclosamide | Agrochemical Information|Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 18 | 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5833 | Spironolactone | spironolactone|52-01-7|Aldactone|Spirolactone|Verospirone|Euteberol|Verospiron|Spirolang|Acelat|Spironocompren|Melarcon|Spiresis|Spiridon|Spiroctan|Uractone|Urusonin|Alderon|Spirone|Xenalon|Dira|Spiro-Tablinen|Aldactone A|Spironolactone A|spironolattone|Spironolactonum|Aldopur|Aquareduct|Espironolactona|Almatol|Deverol|Aldace|Altex|Berlactone|Abbolactone|Diatense|SC 9420|Spironolactonum [INN-Latin]|Espironolactona [INN-Spanish]|Spironolactone ceva|SC-9420|spirotone|Carospir|HSDB 3184|EINECS 200-133-6|NSC 150399|NSC-150399|BRN 0057767|CHEBI:9241|DTXSID6034186|UNII-27O7W4T232|Spiro(17H-cyclopenta(a)phenauthrene-17,2'-(3'H)-furan)|MFCD00082250|27O7W4T232|CHEMBL1393|7-alpha-Acetylthio-3-oxo-17-alpha-pregn-4-ene-21,17-beta-carbolactone|Veroshpiron|DTXCID4014186|SC9420|4-18-00-01601 (Beilstein Handbook Reference)|Spironolactone [USP:INN:BAN:JAN]|Spironolattone [DCIT]|NSC150399|17-Hydroxy-7alpha-mercapto-3-oxo-17alpha-pregn-4-ene-21-carboxylic acid, gamma-lactone acetate|3'-(3-Oxo-7-alpha-acetylthio-17-beta-hydroxyandrost-4-en-17-beta-yl)propionic acid lactone|17-Hydroxy-7-alpha-mercapto-3-oxo-17-alpha-pregn-4-ene-21-carboxylic acid-gamma-lactone-7-acetate|S-[(7R,8R,9S,10R,13S,14S,17R)-10,13-dimethyl-3,5'-dioxospiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,2'-oxolane]-7-yl] ethanethioate|SNL|CARDALIS COMPONENT SPIRONOLACTONE|SPIRONOLACTONE COMPONENT CARDALIS|Aldactide|ALDACTAZIDE COMPONENT SPIRONOLACTONE|7alpha-(acetylsulfanyl)-3-oxo-17alpha-pregn-4-ene-21,17-carbolactone|SPIRONOLACTONE COMPONENT OF ALDACTAZIDE|Spiro(17H-cyclopenta(a)phenanthrene-17,2'(5'H)-furan), pregn-4-ene-21-carboxylic acid deriv.|Spironolactonum (INN-Latin)|SC 15983|SPIRONOLACTONE (IARC)|SPIRONOLACTONE [IARC]|C24H32O4S|Espironolactona (INN-Spanish)|SPIRONOLACTONE (MART.)|SPIRONOLACTONE [MART.]|SPIRONOLACTONE (USP-RS)|SPIRONOLACTONE [USP-RS]|Spiro[17H-cyclopenta[a]phenauthrene-17,2'-(3'H)-furan]|Spironolactone (USP:INN:BAN:JAN)|SPIRONOLACTONE (EP MONOGRAPH)|SPIRONOLACTONE [EP MONOGRAPH]|SPIRONOLACTONE (USP MONOGRAPH)|SPIRONOLACTONE [USP MONOGRAPH]|Aldactone (TN)|S-[(7R,8R,9S,10R,13S,14S,17R)-10,13-dimethyl-3,5'-dioxo-1,2,3,4',5',6,7,8,9,10,11,12,13,14,15,16-hexadecahydro-3'H-spiro[cyclopenta[a]phenanthrene-17,2'-furan]-7-yl] ethanethioate|SMR000471892|SPIRONOLACTONE (EMA EPAR VETERINARY)|SPIRONOLACTONE [EMA EPAR VETERINARY]|Spiranolactone|2oax|3vhu|CAS-52-01-7|NCGC00015948-02|3-(3-Keto-7.alpha.-acetylthio-17.beta.-hydroxy-4-androsten-17.alpha.-yl)propionic acid lactone|7-.alpha.-(acetylthio)-17-.alpha.-hydroxy-3-oxopregn-4-ene-21-carboxylic acid, .gamma.-lactone|S-((7R,8R,9S,10R,13S,14S,17R)-10,13-dimethyl-3,5'-dioxo-1,2,3,4',5',6,7,8,9,10,11,12,13,14,15,16-hexadecahydro-3'H-spiro[cyclopenta[a]phenanthrene-17,2'-furan]-7-yl) ethanethioate|Pregn-4-ene-21-carboxylic acid, 7-(acetylthio)-17-hydroxy-3-oxo-, gamma-lactone, (7alpha,17alpha)-|Prestwick0_000128|Prestwick1_000128|Prestwick2_000128|Prestwick3_000128|SPIRONOLACTONE [MI]|3-(3-Keto-7-alpha-acetylthio-17-beta-hydroxy-4-androsten-17-alpha-yl)propionic acid lactone|SPIRONOLACTONE [INN]|SPIRONOLACTONE [JAN]|BIDD:PXR0071|SCHEMBL20939|BSPBio_000176|SPIRONOLACTONE [HSDB]|SPIRONOLACTONE [INCI]|17alpha-Pregn-4-ene-21-carboxylic acid, 17-hydroxy-7alpha-mercapto-3-oxo-, gamma-lactone, acetate|MLS001074672|MLS001333253|MLS001333254|MLS002153245|MLS002207058|MLS002548846|SPIRONOLACTONE [VANDF]|SPBio_002115|BPBio1_000194|GTPL2875|SPIRONOLACTONE [WHO-DD]|SPIRONOLACTONE [WHO-IP]|C03DA01|Spironolactone (JP17/USP/INN)|HMS1568I18|HMS2090N21|HMS2095I18|HMS2236E06|HMS3259G11|HMS3712I18|AMY40521|HY-B0561|Spironolactone, 97.0-103.0%|SPIRONOLACTONE [ORANGE BOOK]|Tox21_113047|Tox21_302154|BDBM50228080|HB2799|s4054|4-Pregnen-21-oic acid-17alpha-ol-3-one-7alpha-thiol gamma-lactone 7-acetate|AKOS015896401|SPIRONOLACTONUM [WHO-IP LATIN]|AC-4214|CCG-220128|DB00421|KS-5234|NC00482|7-alpha-(acetylthio)-17-alpha-hydroxy-3-oxopregn-4-ene-21-carboxylic acid, gamma-lactone|NCGC00015948-10|NCGC00164397-01|NCGC00164397-02|NCGC00164397-03|NCGC00164397-05|NCGC00255229-01|(1'S,2R,2'R,9'R,10'R,11'S,15'S)-9'-(acetylsulfanyl)-2',15'-dimethylspiro[oxolane-2,14'-tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan]-6'-ene-5,5'-dione|17-alpha-Pregn-4-ene-21-carboxylic acid, 17-hydroxy-7-alpha-mercapto-3-oxo-, gamma-lactone acetate|BS166385|CPD000471892|Spironolactone 1.0 mg/ml in Acetonitrile|AB00513806|NS00000424|S0260|C07310|C75438|D00443|EN300-123035|AB01275520-01|AB01275520_02|Q422188|SR-01000765419|SR-05000000452|Q-201737|SR-01000765419-2|SR-05000000452-2|BRD-K90027355-001-03-4|BRD-K90027355-001-19-0|Z1546616196|Spironolactone, European Pharmacopoeia (EP) Reference Standard|WLN: L E5 B666 FX OV MUTJ A1 E1 KSV1 F-& CT5VOXTJ|17.alpha.-Pregn-4-ene-21-carboxylic acid, .gamma.-lactone acetate|7alpha-Acetylsulfanyl-3-oxo-17alpha-pregn-4-ene-21,17-carbolactone|SPIRO(17H-CYCLOPENTA(A)PHENAUTHRENE-17,2'-(3'H)-FURAN|Spironolactone, United States Pharmacopeia (USP) Reference Standard|17.alpha.-Pregn-4-ene-21-carboxylic acid, .gamma.-lactone, acetate|Pregn-4-ene-21-carboxylic acid, .gamma.-lactone, (7.alpha.,17.alpha.)-|7alpha-(Acetylthio)-17alpha-hydroxy-3-oxopregn-4-ene-21-carboxylic acid gamma-lactone|Spironolactone for system suitability, European Pharmacopoeia (EP) Reference Standard|(1R,3aS,3bR,4R,9aR,9bS,11aS)-4-(acetylsulfanyl)-9a,11a-dimethyl-2,3,3a,3b,4,5,7,8,9,9a,9b,10,11,11a-tetradecahydrospiro[cyclopenta[a]phenanthrene-1,2'-oxolane]-5',7-dione|(7alpha,17alpha)-7-(Acetylthio)-17-hydroxy-3- oxopregn-4-ene-21-carboxylic acid gamma-lactone|2'',15''-dimethyl-5,5''-dioxo-(9''R)-spiro[tetrahydrofuran-2,14''-tetracyclo[8.7.0.02,7.011,15]heptadec-6''-ene]-9-yl ethanethioate|2'',15''-dimethyl-5,5''-dioxospiro[tetrahydrofuran-2,14''-tetracyclo[8.7.0.02,7.011,15]heptadec-6''-ene]-9-yl ethanethioate|2'',15''-dimethyl-5,5''-dioxospiro[tetrahydrofuran-2,14''-tetracyclo[8.7.0.02,7.011,15]heptadec-6''-ene]-9-yl ethanethioate(Spiranolactone)|PREGN-4-ENE-21-CARBOXYLIC ACID, 7-(ACETYLTHIO)-17-HYDROXY-3-OXO-,.GAMMA.-LACTONE, (7.ALPHA.,17.ALPHA.)-|S-(2''R,7R,8R,9S,10R,13S,14S)-10,13-dimethyl-3,5''-dioxo-1,2,3,4'',5'',6,7,8,9,10,11,12,13,14,15,16-hexadecahydro-3''H-spiro[cyclopenta[a]phenanthrene-17,2''-furan]-7-yl ethanethioate | 416.600 | C24H32O4S | 85.700 | 818.000 | 2.900 | 29 | 0 | 5 | 2 | InChI=1S/C24H32O4S/c1-14(25)29-19-13-15-12-16(26)4-8-22(15,2)17-5-9-23(3)18(21(17)19)6-10-24(23)11-7-20(27)28-24/h12,17-19,21H,4-11,13H2,1-3H3/t17-,18-,19+,21+,22-,23-,24+/m0/s1 | CC(=O)S[C@@H]1CC2=CC(=O)CC[C@@]2([C@@H]3[C@@H]1[C@@H]4CC[C@]5([C@]4(CC3)C)CCC(=O)O5)C | CC(=O)SC1CC2=CC(=O)CCC2(C3C1C4CCC5(C4(CC3)C)CCC(=O)O5)C | LXMSZDCAJNLERA-ZHYRCANASA-N | S-[(7R,8R,9S,10R,13S,14S,17R)-10,13-dimethyl-3,5'-dioxospiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,2'-oxolane]-7-yl] ethanethioate | 416.202 | 416.202 | 0 | 1 | 0 | 7 | 7 | 0 | 0 | 0 | 0 | 21530 | 60269 | 15346 | 2D+3D | Spironolactone | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Food Additives and Ingredients|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 18 | 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6305 | Tryptophan | L-tryptophan|tryptophan|73-22-3|h-Trp-oh|L-Tryptophane|(S)-Tryptophan|Tryptophane|trofan|tryptacin|Ardeytropin|Optimax|Pacitron|(2S)-2-amino-3-(1H-indol-3-yl)propanoic acid|Indole-3-alanine|Kalma|L-beta-3-Indolylalanine|L-Tryptofan|L-Trp|L-(-)-Tryptophan|3-Indol-3-ylalanine|(-)-Tryptophan|Tryptophan (H-3)|1-beta-3-Indolylalanine|triptofano|Tryptophanum|Tryptan|Lyphan|1beta-3-Indolylalanine|Tryptophan (VAN)|Triptofano [Spanish]|Tryptophanum [Latin]|1H-Indole-3-alanine|Tryptophan, L-|2-Amino-3-indolylpropanoic acid|L(-)-Tryptophan|(L)-TRYPTOPHAN|(S)-alpha-Amino-1H-indole-3-propanoic acid|Tryptophane [French]|alpha'-Amino-3-indolepropionic acid|Tryptophan [USAN:INN]|L-alpha-amino-3-indolepropionic acid|EH 121|L-alpha-Aminoindole-3-propionic acid|trp|Sedanoct|(S)-alpha-Aminoindole-3-propionic acid|Trytophan-|CCRIS 617|1H-Indole-3-alanine (VAN)|HSDB 4142|Alanine, 3-indol-3-yl-|NCI-C01729|AI3-18478|L-Alanine, 3-(1H-indol-3-yl)-|1H-Indole-3-alanine, (S)-|alpha-Amino-3-indolepropionic acid, L-|CHEBI:16828|(S)-alpha-amino-beta-(3-indolyl)-propionic acid|UNII-8DUH1N11BX|(S)-2-Amino-3-(3-indolyl)propionic acid|EINECS 200-795-6|8DUH1N11BX|NSC 13119|Indole-3-propionic acid, alpha-amino-|1H-Indole-3-propanoic acid, alpha-amino-, (S)-|Propionic acid, 2-amino-3-indol-3-yl-|DTXSID5021419|Lopac-T-0254|MFCD00064340|NSC-13119|Tryptophan ((-),l,s)|(S)-alpha-Amino-beta-indolepropionic acid|CHEMBL54976|DTXCID801419|EC 200-795-6|(S)-2-Amino-3-(1H-indol-3-yl)propanoic acid|Tryptophanum (Latin)|TRYPTOPHAN (II)|TRYPTOPHAN [II]|TRYPTOPHAN (MART.)|TRYPTOPHAN [MART.]|Htrp|l-b-3-Indolylalanine|TRYPTOPHAN (EP MONOGRAPH)|TRYPTOPHAN [EP MONOGRAPH]|Levotryptophan|TRYPTOPHAN (USP MONOGRAPH)|TRYPTOPHAN [USP MONOGRAPH]|beta-3-indolylalanine|CAS-73-22-3|Propionic acid, 2-amino-3-indol-3-yl|L-Tryptophan (9CI)|Tryptophan (USP/INN)|(S)-a-Amino-b-indolepropionic acid|N-ACETYLTRYPTOPHAN IMPURITY A (EP IMPURITY)|N-ACETYLTRYPTOPHAN IMPURITY A [EP IMPURITY]|(S)-a-Aminoindole-3-propionic acid|Alanine, 3-indol-3-yl|L-Tryptophan-13C11,15N2|(2S)-2-amino-3-(1H-indol-3-yl)propanoate|trytophan|(S)-a-Amino-1H-indole-3-propanoic acid|TRP-01|L-Trytophan|1qaw|80206-30-0|L-Tryptophan,(S)|L-Trp-OH|2a4m|H-L-Trp-OH|TRYPTOPHAN [MI]|L-Tryptophan (JP17)|TRYPTOPHAN [INN]|S(-)-1-alpha-Aminoindole-3-propionic acid|TRYPTOPHAN [HSDB]|TRYPTOPHAN [INCI]|TRYPTOPHAN [USAN]|Tryptophan (L-Tryptophan)|TRYPTOPHAN [VANDF]|Tryptophan, L- (8CI)|bmse000050|bmse000868|bmse001017|Epitope ID:136043|T 0254|L-TRYPTOPHAN [FCC]|L-TRYPTOPHAN [JAN]|SCHEMBL7328|2-Amino-3-indolylpropanoate|(S)-(-)-2-Amino-3-(3-indolyl)propionic Acid|(S)-1H-Indole-3-alanine|Lopac0_001183|GTPL717|L-TRYPTOPHAN [VANDF]|MLS001056750|DivK1c_000457|L-TRYPTOPHAN [USP-RS]|(s)-a-amino-b-indolepropionate|151A3008-4CFE-40C9-AC0B-467EF0CB50EA|(S)-a-Aminoindole-3-propionate|BDBM21974|HMS501G19|KBio1_000457|N06AX02|3-(1H-indol-3-yl)-L-Alanine|L-a-Amino-3-indolepropionic acid|NINDS_000457|alpha-Aminoindole-3-propionic acid|HMS3263N07|Pharmakon1600-01500600|202406-50-6|HY-N0623|STR02722|(S)-alpha-Aminoindole-3-propionate|Tox21_201246|Tox21_300359|Tox21_501183|NSC757373|s3987|(s)-alpha-amino-beta-indolepropionate|L-Tryptophan, Vetec(TM), 98.5%|(S)-a-Amino-1H-indole-3-propanoate|AKOS015854052|Indoe-3-propionic acid, alpha-amino-|AM82273|CCG-205257|CS-W020011|DB00150|LP01183|NSC-757373|SDCCGSBI-0051150.P002|IDI1_000457|NCGC00015994-01|NCGC00094437-01|NCGC00094437-02|NCGC00094437-03|NCGC00094437-04|NCGC00094437-08|NCGC00254424-01|NCGC00258798-01|NCGC00261868-01|(S)-alpha-Amino-1H-indole-3-propanoate|AC-17050|BP-13286|IS_TRYPTOPHAN-2,4,5,6,7-D5|SMR000326686|TS-04426|DB-029986|L-Tryptophan, BioUltra, >=99.5% (NT)|EU-0101183|NS00003513|T0541|(S)-Tryptophan 1H-Indole-3-alanine, (S)-|EN300-52634|C00078|D00020|L-.ALPHA.-AMINO-3-INDOLEPROPIONIC ACID|L-Tryptophan, reagent grade, >=98% (HPLC)|M02943|P16427|AB00373874_05|L-Tryptophan, Vetec(TM) reagent grade, >=98%|(S)-2-amino-3-(1H-Indol-3-yl)-propionic acid|A837752|L-Tryptophan, Cell Culture Reagent (H-L-Trp-OH)|Q181003|SR-01000075590|4-(3-METHOXYANILINO)-4-OXOBUT-2-ENOICACID|SR-01000075590-1|F0001-2364|Z756440056|1H-INDOLE-3-PROPANOIC ACID, .ALPHA.-AMINO-, (S)-|L-Tryptophan, certified reference material, TraceCERT(R)|Tryptophan, European Pharmacopoeia (EP) Reference Standard|L-Tryptophan, United States Pharmacopeia (USP) Reference Standard|L-Tryptophan, from non-animal source, meets EP, JP, USP testing specifications, suitable for cell culture, 99.0-101.0% | 204.220 | C11H12N2O2 | 79.100 | 245.000 | -1.100 | 15 | 3 | 3 | 3 | InChI=1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)/t9-/m0/s1 | C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)O)N | C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N | QIVBCDIJIAJPQS-VIFPVBQESA-N | (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid | 204.09 | 204.09 | 0 | 1 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 93113 | 360637 | 109462 | 2D+3D | Tryptophan | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Food Additives and Ingredients|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar | 18 | 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71616 | Voriconazole | Voriconazole|137234-62-9|Vfend|(2R,3S)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol|UK-109496|(+/-)-Voriconazole|Voriconazol|Voriconazolum|Vorikonazole|Voriconazole Vfend|UK-109,496|(2R,3S)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol|DRG-0301|Voriconzole|VFEND I.V.|UNII-JFU09I87TR|4-Pyrimidineethanol, alpha-(2,4-difluorophenyl)-5-fluoro-beta-methyl-alpha-(1H-1,2,4-triazol-1-ylmethyl)-, (alphaR,betaS)-|JFU09I87TR|NSC-759888|VCZ|CHEBI:10023|MFCD00905717|Voriconazole, (+/-)-|CHEMBL638|USG4B1CD29|CPD000466350|C16H14F3N5O|(R-(R*,S*))-alpha-(2,4-difluorophenyl)-5-fluoro-beta-methyl-alpha-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol|VRC|NSC 759888|173967-54-9|188416-29-7|VORICONAZOLE (MART.)|VORICONAZOLE [MART.]|(2R,3S)-2-(2,4-Difluorophenyl)-3-(5-fluoro-4-pyrimidinyl)-1-((1H)-1,2,4-triazol-1-yl)-butan-2-ol|(alphaR,betaS)-alpha-(2,4-difluorophenyl)-5-fluoro-beta-methyl-alpha(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol|4-Pyrimidineethanol, alpha-(2,4-difluorophenyl)-5-fluoro-beta-methyl-alpha-(1H-1,2,4-triazol-1-ylmethyl)-, (R-(R*,S*))-|VORICONAZOLE (USP-RS)|VORICONAZOLE [USP-RS]|UK 109496|Voriconazole [USAN:INN:BAN]|VORICONAZOLE (EP MONOGRAPH)|VORICONAZOLE [EP MONOGRAPH]|VORICONAZOLE (USP MONOGRAPH)|VORICONAZOLE [USP MONOGRAPH]|SMR000466350|Vfend (TN)|DTXCID3026485|Voriconazole; (2R,3S)-2-(2,4-Difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol|Voriconazole- Bio-X|(alphaR,betaS)-alpha-(2,4-Difluorophenyl)-5-fluoro-beta-methyl-alpha-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol|Voriconazole in combination with MGCD290|VORICONAZOLE [MI]|VORICONAZOLE [INN]|VORICONAZOLE [JAN]|UNII-USG4B1CD29|VORICONAZOLE [USAN]|VORICONAZOLE [VANDF]|SCHEMBL36233|2R,3S-2-(2,4-Difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol|MLS000759464|MLS001424082|MLS006010028|VORICONAZOLE [WHO-DD]|VORICONAZOLE [EMA EPAR]|Voriconazole (JP17/USP/INN)|AMY8903|J02AC03|Voriconazole, >=98% (HPLC)|BCPP000019|DTXSID201019420|HMS2051N09|HMS3260M22|HMS3713F12|Pharmakon1600-01502346|VORICONAZOLE [ORANGE BOOK]|(2R,3S/2S,3R)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol|Tox21_500150|Voriconazole 2.0 mg/ml in Methanol|AC-823|BDBM50333117|NSC759888|s1442|AKOS005145705|CCG-100941|CS-1227|DB00582|HY-W337569|KS-1157|NC00191|NCGC00164622-04|NCGC00164622-06|NCGC00164622-17|NCGC00260835-01|4-Pyrimidineethanol, alpha-(2,4-difluorophenyl)-5-fluoro-beta-methyl-alpha-(1H-1,2,4-triazol-1-ylmethyl)-, (alphaR,betaS)-rel-|BV164532|HY-76200|( inverted exclamation markA)-Voriconazole|CS-0448910|NS00007182|SW197571-2|V0116|C07622|D00578|EN300-119515|AB00639948-04|AB00639948-06|AB00639948_07|AB00639948_08|Voriconazole, VETRANAL(TM), analytical standard|A807215|Q412236|J-006986|Z1521553720|Voriconazole, European Pharmacopoeia (EP) Reference Standard|Voriconazole, United States Pharmacopeia (USP) Reference Standard|(2R,3S)-2,3-bis(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol|2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl) butan-2-ol|4-[[4-[2-(5-ethyl-2-pyridyl)ethoxy]phenyl]methylene]-1-oxo-1,3-thiazolidin-5-one|Voriconazole, Pharmaceutical Secondary Standard: Certified Reference Material|(.ALPHA.R,.BETA.S)-A-(2,4-DIFLUOROPHENYL)-5-FLUORO-.BETA.-METHYL-.ALPHA.-(1H-1,2,4-TRIAZOL-1-YLMETHYL)-4-PYRIMIDINEETHANOL|(2R,3S)-2-(2,4-Difluoro-phenyl)-3-(5-fluoro-pyrimidin-4-yl)-1-[1,2,4]triazol-1-yl-butan-2-ol|(2R,3S)-2-(2,4-difluorophenyl)-3-(5-fluoro-4-pyrimidinyl)-1-(1H-1,2,4-triazol-1-yl) butan-2-ol|(2R,3S)-2-(2,4-Difluorophenyl)-3-(5-fluoro-4-pyrimidinyl)-1-(1H-1,2,4-triazol-1-yl)-2-butanol|(2r,3s)-2-(2,4-difluorophenyl)-3-(5-fluoro-4-pyrimidinyl)-1-(1h-1,2,4-triazol-1-yl)butan-2-ol|2R,3S-2-(2,4-Difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol-4-Pyrimidineethanol, ?-(2,4-difluorophenyl)-5-fluoro-?-methyl-?-(1H-1,2,4-triazol-1-ylmethyl)-,?(?R,?S)-|4-PYRIMIDINEETHANOL, .ALPHA.-(2,4-DIFLUOROPHENYL)-5-FLUORO-.BETA.-METHYL-.ALPHA.-(1H-1,2,4-TRIAZOL-1-YLMETHYL)-, (.ALPHA.R,.BETA.S)-REL-|4-PYRIMIDINEETHANOL, A-(2,4-DIFLUOROPHENYL)-5-FLUORO-.BETA.-METHYL-.ALPHA.-(1H-1,2,4-TRIAZOL-1-YLMETHYL)-, (.ALPHA.R,.BETA.S)- | 349.310 | C16H14F3N5O | 76.700 | 448.000 | 1.500 | 25 | 1 | 8 | 5 | InChI=1S/C16H14F3N5O/c1-10(15-14(19)5-20-7-22-15)16(25,6-24-9-21-8-23-24)12-3-2-11(17)4-13(12)18/h2-5,7-10,25H,6H2,1H3/t10-,16+/m0/s1 | C[C@@H](C1=NC=NC=C1F)[C@](CN2C=NC=N2)(C3=C(C=C(C=C3)F)F)O | CC(C1=NC=NC=C1F)C(CN2C=NC=N2)(C3=C(C=C(C=C3)F)F)O | BCEHBSKCWLPMDN-MGPLVRAMSA-N | (2R,3S)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol | 349.115 | 349.115 | 0 | 1 | 0 | 2 | 2 | 0 | 0 | 0 | 0 | 13902 | 24573 | 5386 | 2D+3D | Voriconazole | Agrochemical Information|Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 18 | 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244 | Benzyl Alcohol | benzyl alcohol|phenylmethanol|benzenemethanol|100-51-6|phenylcarbinol|benzylalcohol|Benzoyl alcohol|Benzenecarbinol|alpha-Toluenol|Phenylmethyl alcohol|Hydroxytoluene|(Hydroxymethyl)benzene|Phenolcarbinol|Benzal alcohol|benzylic alcohol|Alcool benzylique|Benzylicum|Methanol, phenyl-|Phenylcarbinolum|alpha-hydroxytoluene|Euxyl K 100|hydroxymethylbenzene|Bentalol|Ulesfia|Phenyl Methanol|Phenyl-Methanol|66072-40-0|BENZYL-ALCOHOL|Caswell No. 081F|alcoholum benzylicum|Benzyl alcohol (natural)|FEMA No. 2137|Benzylalkohol|Alcohol,benzyl|NCI-C06111|.alpha.-Hydroxytoluene|Alcool benzilico|Aromatic alcohol|Alcohol, Benzyl|Alcohol bencilico|.alpha.-Toluenol|Alcool benzilico [DCIT]|Itch-X|NSC 8044|HSDB 46|benzenmethanol|Benzalalcohol|Benzalcohol|CCRIS 2081|Aromatic primary alcohol|Alcoolbenzylique|Alcool benzylique [INN-French]|Benzyl alkohol|Alcohol bencilico [INN-Spanish]|Methanol benzene|Alcoholum benzylicum [INN-Latin]|UNII-LKG8494WBH|Alcohol benzylicus|NSC-8044|EINECS 202-859-9|BnOH|LKG8494WBH|EPA Pesticide Chemical Code 009502|BRN 0878307|Sunmorl BK 20|DTXSID5020152|CHEBI:17987|INS NO.1519|AI3-01680|INS-1519|MFCD00004599|Hydroxymethyl resin (100-200 mesh)|TOLUENE,ALPHA-HYDROXY|DTXCID70152|Benzyl alcohol (Benzenemethanol)|benzyl alcohol (ring-13c6)|E-1519|EC 202-859-9|4-06-00-02222 (Beilstein Handbook Reference)|185532-71-2|NCGC00091865-01|BENZYL-ALPHA,ALPHA-D2 ALCOHOL|BENZYL ALCOHOL (II)|BENZYL ALCOHOL [II]|MBN|BENZYL ALCOHOL (MART.)|BENZYL ALCOHOL [MART.]|Alcool benzylique (INN-French)|BENZYL ALCOHOL (USP-RS)|BENZYL ALCOHOL [USP-RS]|Alcohol bencilico (INN-Spanish)|Alcoholum benzylicum (INN-Latin)|BENZYL ALCOHOL (EP MONOGRAPH)|BENZYL ALCOHOL [EP MONOGRAPH]|phenylmethan-1-ol|CAS-100-51-6|Ulesfia (TN)|201740-95-6|Benzyl alcohol [USAN:INN:JAN]|enzylalcohol|Protocoxil|phenyl carbinol|benzene-methanol|Benzyl Alcohole|a-Hydroxytoluene|a-Toluenol|Alcohol benzilico|Benzyl alcohol [INN:JAN:NF]|Hydroxymethyl resin (200-400 mesh)|PhCH2OH|Bn-OH|SCHEMBL147|Benzyl alcohol, ACS grade|bmse000407|C6H5CH2OH|CHEMBL720|WLN: Q1R|BENZYL ALCOHOL [MI]|Benzyl alcohol (JP15/NF)|BENZYL ALCOHOL [FCC]|BENZYL ALCOHOL [INN]|BENZYL ALCOHOL [JAN]|BENZYL ALCOHOL [FHFI]|BENZYL ALCOHOL [HSDB]|BENZYL ALCOHOL [INCI]|BIDD:ER0248|ALCOHOL,BENZYL [VANDF]|BENZYL ALCOHOL [VANDF]|ZilactinEarly Relief Cold Sore|TB 13G|Benzyl alcohol, LR, >=99%|BENZYL ALCOHOL [WHO-DD]|BENZYL ALCOHOL [WHO-IP]|BDBM16418|NSC8044|Benzyl alcohol (JP17/NF/INN)|HMS3264B16|HMS3885F10|Pharmakon1600-01502555|Benzyl alcohol, analytical standard|Benzyl alcohol, AR, >=99.5%|HY-B0892|Benzyl alcohol, anhydrous, 99.8%|Tox21_111172|Tox21_202447|Tox21_300044|BBL011938|BENZYL ALCOHOL [ORANGE BOOK]|NSC760098|s4600|STL163453|Benzyl alcohol, >=99%, FCC, FG|AKOS000119907|Benzyl alcohol, natural, >=98%, FG|CCG-213843|DB06770|NSC-760098|USEPA/OPP Pesticide Code: 009502|NCGC00091865-02|NCGC00091865-03|NCGC00091865-04|NCGC00254154-01|NCGC00259996-01|ALCOHOL BENZYLICUS [WHO-IP LATIN]|Benzyl alcohol, ACS reagent, >=99.0%|Benzyl alcohol, ReagentPlus(R), >=99%|Benzyl alcohol, USP, 98.0-100.5%|B2378|Benzyl alcohol, tested according to Ph.Eur.|Benzylalcohol 100 microg/mL in Acetonitrile|E1519|NS00009775|Benzyl alcohol, p.a., ACS reagent, 99.0%|Benzyl alcohol, SAJ first grade, >=98.5%|EN300-20016|Benzyl alcohol, SAJ special grade, >=99.0%|Benzyl alcohol, Vetec(TM) reagent grade, 98%|C00556|C03485|D00077|D70182|Q52353|AB01563201_01|A800221|SR-01000872610|J-000153|SR-01000872610-3|BENZALKONIUM CHLORIDE IMPURITY A [EP IMPURITY]|F0001-0019|Z104476418|3762963D-6C2A-4BFF-AD94-3180E51BCA68|Benzyl alcohol, certified reference material, TraceCERT(R)|Benzyl alcohol, European Pharmacopoeia (EP) Reference Standard|Benzyl alcohol, puriss. p.a., ACS reagent, >=99.0% (GC)|Benzyl alcohol, United States Pharmacopeia (USP) Reference Standard|InChI=1/C7H8O/c8-6-7-4-2-1-3-5-7/h1-5,8H,6H|Benzyl alcohol, Pharmaceutical Secondary Standard; Certified Reference Material|Benzyl alcohol, puriss., meets analytical specification of Ph.??Eur., BP, NF, 99-100.5% (GC)|StratoSpheres(TM) PL-HMS (Hydroxymethylstyrene) resin, 50-100 mesh, extent of labeling: 2.0 mmol loading, 1 % cross-linked | 108.140 | C7H8O | 20.200 | 55.400 | 1.100 | 8 | 1 | 1 | 1 | InChI=1S/C7H8O/c8-6-7-4-2-1-3-5-7/h1-5,8H,6H2 | C1=CC=C(C=C1)CO | C1=CC=C(C=C1)CO | WVDDGKGOMKODPV-UHFFFAOYSA-N | phenylmethanol | 108.058 | 108.058 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 16221 | 430390 | 147130 | 2D+3D | Benzyl Alcohol | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Food Additives and Ingredients|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar | 18 | 155|157|161|165|167|175|192|248|328|330|421|426|427|433|434|435|445|530|540|541|542|543|544|545|546|584|585|595|596|603|605|654|655|656|657|658|659|660|661|662|663|664|665|666|667|875|880|881|884|885|886|887|889|892|893|894|900|902|912|921|923|924|925|926|938|946|947|948|955|960|961|962|963|964|965|966|967|968|969|970|971|972|973|974|975|976|977|978|979|980|981|982|983|984|985|986|987|988|989|993|994|995|1030|1189|1194|1195|1199|1204|1205|1208|1452|1457|1458|1469|1471|1476|1477|1478|1479|1487|1490|1688|1766|1768|1948|2101|2107|2112|2120|2517|2528|2546|2549|2551|2662|24226|28956|28957|39219|39220|168703|229377|237685|311367|346025|485290|492961|504327|504332|504749|504832|504834|504847|504865|555340|555341|555372|555373|588220|588453|588456|588513|588514|588515|588516|588526|588527|588532|588533|588534|588535|588536|588537|588541|588543|588544|588545|588546|588547|588579|588590|588795|588834|588855|588856|602310|602332|624030|624031|624032|624044|624170|624172|624173|624178|624202|624263|624296|624297|624414|624609|624612|625144|625145|625146|625147|625148|625149|625150|625151|625152|625153|625154|625155|625156|625157|625158|625159|625160|625161|625162|625163|625164|625165|625166|625167|625168|625169|625170|625171|625172|625173|625174|625175|625176|625177|625178|625179|625180|625181|625182|625183|625184|625185|625186|625187|625188|625189|625190|625191|625192|625193|625194|625195|625196|625197|625198|625199|625200|625201|625202|625203|625204|625205|625206|625207|625208|625209|625210|625211|625212|625213|625214|625215|625216|625217|625218|625219|625220|625221|625222|625223|625224|625225|625226|625227|625228|625229|625230|625231|625232|625233|625234|625235|625236|625237|625238|625239|625240|625241|625242|625243|625244|625245|625246|625247|625248|625249|625250|625251|625252|625253|625254|625255|625256|625257|625258|625259|625260|625261|625262|625263|625264|625265|625266|625267|625268|625269|625270|625271|625272|625273|625274|625275|651631|651632|651633|651634|651741|651743|651749|651751|651754|651755|651757|651758|651777|651778|651802|651828|651838|651965|652048|652051|652106|686978|686979|720516|720532|720533|720552|720579|720580|720634|720635|720636|720637|720652|720653|720659|720674|720675|720678|720679|720680|720681|720682|720683|720684|720685|720686|720687|720691|720692|720693|720719|720725|743012|743014|743015|743033|743035|743036|743040|743041|743042|743053|743054|743063|743064|743065|743066|743067|743069|743074|743075|743077|743078|743079|743080|743081|743083|743084|743085|743086|743091|743094|743122|743139|743140|743191|743194|743199|743202|743203|743209|743210|743211|743212|743213|743215|743217|743218|743219|743220|743221|743222|743223|743224|743225|743226|743227|743228|743239|743240|743241|743242|743244|743288|743292|1080381|1090480|1090481|1090482|1090483|1090484|1090485|1102450|1134600|1134602|1145366|1159509|1159515|1159516|1159517|1159518|1159519|1159520|1159521|1159523|1159525|1159526|1159527|1159528|1159529|1159531|1159551|1159552|1159553|1159555|1160518|1224834|1224835|1224836|1224837|1224838|1224839|1224840|1224841|1224842|1224843|1224844|1224845|1224846|1224847|1224848|1224849|1224863|1224867|1224868|1224869|1224870|1224871|1224872|1224873|1224874|1224875|1224876|1224877|1224878|1224879|1224880|1224881|1224882|1224883|1224884|1224885|1224886|1224887|1224888|1224889|1224890|1224892|1224893|1224894|1224895|1224896|1259241|1259242|1259243|1259244|1259247|1259248|1259251|1259318|1259344|1259355|1259356|1259364|1259365|1259366|1259367|1259368|1259369|1259377|1259378|1259379|1259380|1259381|1259382|1259383|1259384|1259385|1259386|1259387|1259388|1259390|1259391|1259392|1259393|1259394|1259395|1259396|1259397|1259398|1259401|1259402|1259403|1259404|1259407|1259408|1259411|1259423|1296008|1331299|1331301|1345086|1345199|1346784|1346795|1346798|1346799|1346824|1346829|1346859|1346877|1346891|1346924|1346977|1346978|1346979|1346980|1346981|1346982|1346983|1346984|1346985|1346986|1346987|1347030|1347031|1347032|1347033|1347034|1347035|1347036|1347037|1347038|1347041|1347075|1347076|1347080|1347395|1347397|1347398|1347399|1479145|1479147|1479149|1479150|1508614|1603230|1645845|1645846|1645882|1645883|1645886|1645887|1671196|1671197|1671198|1671199|1671200|1671201|1691837|1691839|1691861|1691864|1691865|1745844|1794731|1794732|1794733|1794735|1794736|1794739|1794740|1794742|1794745|1794746|1794750|1794751|1794752|1794753|1794754|1794755|1794756|1794757|1794758|1794759|1794760|1794761|1794763|1794764|1794765|1794766|1794767|1794768|1794769|1794771|1794772|1794773|1794774|1794775|1794776|1794777|1794778|1794779|1794780|1794781|1794782|1794783|1794784|1794785|1794786|1794787|1794788|1794789|1794790|1794792|1794793|1794794|1794795|1794796|1794798|1794799|1794800|1845191|1845192|1918969|1919968|1919969|1919970|1920063|1920064|1920065|1920067|1920068 | 20040916 | 001Chemical|10X CHEM|3B Scientific (Wuhan) Corp|3WAY PHARM INC|A&J Pharmtech CO., LTD.|A2B Chem|AA BLOCKS|AAA Chemistry|Aaron Chemicals LLC|AbaChemScene|abcr GmbH|ABI Chem|AbMole Bioscience|AbovChem LLC|Acadechem|Ace Therapeutics|Aceschem Inc|Achemica|Achemtek|Acmec Biochemical|Adooq BioScience|AEchem Scientific Corp., USA|AHH Chemical co.,ltd|AK Scientific, Inc. (AKSCI)|AKos Consulting & Solutions|Alfa Chemistry|Alichem|Amadis Chemical|Ambeed|Ambinter|Angel Pharmatech Ltd.|Angene Chemical|Ark Pharm, Inc.|Aromalake Chemical|Aromsyn catalogue|AstaTech, Inc.|Aurora Fine Chemicals LLC|BenchChem|Bic Biotech|BIDD|BindingDB|BioCyc|Biological Magnetic Resonance Data Bank (BMRB)|Biosynth|BLD Pharm|BOC Sciences|Boerchem|Broad Institute|Burnham Center for Chemical Genomics|Cangzhou Enke Pharma Tech Co.,Ltd.|CAPOT|Carcinogenic Potency Database (CPDB)|CD Formulation|Center for Chemical Genomics, University of Michigan|ChEBI|Chem-Space.com Database|Chembase.cn|ChEMBL|Chemchart|ChemDB|Chemenu Inc.|ChemExper Chemical Directory|ChemFaces|ChemFish Tokyo Co., Ltd.|Chemical Carcinogenesis Research Information System (CCRIS)|Chemical Synthesis Database|ChemIDplus|Chemieliva Pharmaceutical Co., Ltd|Cheminformatics Friedrich-Schiller-University Jena|ChemMol|ChemSpider|ChemTik|China MainChem Co., Ltd|CHIRALEN|Clearsynth|Collaborative Drug Discovery, Inc.|Comparative Toxicogenomics Database (CTD)|Cooke Chemical Co., Ltd|CreativePeptides|Crystallography Open Database (COD)|CSNpharm|CymitQuimica|Davey Lab, Department of Microbiology, NEIDL, Boston University|DC Chemicals|DiscoveryGate|DrugBank|DrugCentral|DTP/NCI|EAWAG Biocatalysis/Biodegradation Database|ECI Group, LCSB, University of Luxembourg|Egon Willighagen, Department of Bioinformatics - BiGCaT, Maastricht University|Elsa Biotechnology|eMolecules|Enamine|enviPath|EPA DSSTox|EPA Substance Registry Services|EvitaChem|FDA Global Substance Registration System (GSRS)|Finetech Industry Limited|Fisher Chemical|Fisher Drug Discovery Resource Center|Founder Pharma|Genetic Toxicology Data Bank (GENE-TOX)|Glentham Life Sciences Ltd.|Golm Metabolome Database (GMD), Max Planck Institute of Molecular Plant Physiology|Google Patents|Hairui Chemical|Human Metabolome Database (HMDB)|Hunan Chemfish Pharmaceutical Co., Ltd.|IBM|ICCB-Longwood Screening Facility, Harvard Medical School|iChemical Technology USA Inc|ISpharm|J&H Chemical Co.,ltd|Jamson Pharmachem Technology|Japan Chemical Substance Dictionary (Nikkaji)|KEGG|King Scientific|LabNetwork, a WuXi AppTec Company|labseeker|Lan Pharmatech|LeadScope|LEAPCHEM|LGC Standards|Life Chemicals|MassBank Europe|MassBank of North America (MoNA)|Mcule|MedChemexpress MCE|Metabolomics Workbench|Milbrandt Lab, Department of Genetics, Washington University School of Medicine|MolCore|Molepedia|MolPort|MP Biomedicals|MuseChem|National Center for Advancing Translational Sciences (NCATS)|Nature Chemistry|NCBI Structure|NextBio|NextMove Software|NIST Chemistry WebBook|NIST Mass Spectrometry Data Center|NMRShiftDB|NORMAN Suspect List Exchange|NovoSeek|Oakwood Products|OtavaChemicals|Parchem|PATENTSCOPE (WIPO)|Probes & Drugs portal|Protein Data Bank in Europe (PDBe)|PubChem Reference Collection|Rare Chemicals GmbH, Germany|RR Scientific|Santa Cruz Biotechnology, Inc.|SCRIPDB|Selleck Chemicals|Shangyu Catsyn Co., Ltd.|Sigma-Aldrich|Sinfoo Biotech|SLING Consortium|Smolecule|Southern Research Institute|Springer Nature|SpringerMaterials|Starshine Chemical|SureChEMBL|SynQuest Laboratories|Syntree|TargetMol|TCI (Tokyo Chemical Industry)|THE BioTek|The Scripps Research Institute Molecular Screening Center|Therapeutic Target Database (TTD)|Thermo Fisher Scientific|Thieme Chemistry|Thomson Pharma|Thoreauchem|TimTec|Tox21|ToxPlanet|Tractus|University of Iowa High-Throughput Screening Core (UIHTS)|University of Kansas High Throughput Screening Laboratory|Vitas-M Laboratory|VladaChem|VWR, Part of Avantor|West Coast Metabolomics Center-UC Davis|Wikidata|WikiPathways|Wiley|Win-Win Chemical|Wubei-Biochem|Wutech|Yick-Vic Chemicals & Pharmaceuticals (HK) Ltd.|Yuhao Chemical|ZeroPM - Zero Pollution of Persistent, Mobile Substances|ZINC | Chemical Vendors|Curation Efforts|Governmental Organizations|Journal Publishers|Legacy Depositors|NIH Initiatives|Research and Development|Subscription Services | P - Antiparasitic products, insecticides and repellents > P03 - Ectoparasiticides, incl. scabicides, insecticides and repellents > P03A - Ectoparasiticides, incl. scabicides|D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics|C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent|D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents|COVID-19|COVID19|Coronavirus|Corona-virus|SARS|SARS2|SARS-CoV|SARS-CoV-2|COVID info from PDB, Protein Data Bank |
5754 | Hydrocortisone | hydrocortisone|Cortisol|50-23-7|Acticort|Cetacort|Cortef|Hydrasson|Hydrocortisyl|Hydrocortone|Cobadex|Hytone|Cortenema|Cortril|Dermacort|Proctocort|Hycort|Signef|17-Hydroxycorticosterone|Optef|Kendall's compound F|Cort-Dome|Cortanal|Corticreme|Cortifan|Cortiment|Cortispray|Cortonema|Dermolate|Efcorbin|Efcortelan|Eldecort|Ficortril|Genacort|Hycortol|Hycortole|Penecort|Permicort|Tarcortin|Traumaide|Alacort|Cleiton|Epicort|Dihydrocostisone|Hytone lotion|Hidro-Colisona|Hydro-Adreson|Scheroson F|Incortin-H|Reichstein's substance M|Ala-Scalp|Domolene-HC|Epiderm H|Esiderm H|Otosone-F|Polcort H|Aeroseb-HC|Cortolotion|Cortoxide|Cremesone|Eldercort|Heb-Cort|Maintasone|Nutracort|Delacort|Dioderm|Mildison|Rectoid|Synacort|Anflam|Hydrocorticosterone|Hydroxycortisone|H-Cort|Hydro-Colisona|Cortisol alcohol|Incortin-hydrogen|Ala-Cort|Barseb HC|Dermocortal|Flexicort|Texacort|Timocort|Evacort|Komed HC|Hydrocortisone base|Lacticare-HC|Texacort lotion 25|Hydrocortisone alcohol|Algicirtis|Aquacort|Colocort|Cortesal|Cortisolonum|Hidalone|Hytisone|Kyypakkaus|Lactisona|Lubricort|Meusicort|Milliderm|Sanatison|Schericur|Sigmacort|Stiefcorcil|Amberin|Cutisol|Dermil|Glycort|Uniderm|Foille Insetti|Gyno-Cortisone|Balneol-hc|Transderma H|Basan-Corti|Clear aid|Cremicort-H|Dome-cort|Stie-cort|Beta-hc|Neosporin-H Ear|Remederm HC|Aquanil HC|Cortisporin Otico|Derm-Aid|Heb Cort|Nogenic HC|Scalpicin Capilar|Systral Hydrocort|Prevex HC|Cortisporin|Efcortelin|Fiocortril|Hidrocortisona|Hydrocortisone free alcohol|Hydrocortisonum|Proctofoam|Hydracort|Medicort|Otocort|Zenoxone|Drotic|Vytone|11beta-Hydroxycortisone|Nystaform-HC|Aeroseb HC|CaldeCORT Spray|Anusol HC|Pediotic Suspension|Idrocortisone|17alpha-Hydroxycorticosterone|Alphaderm|Hydrocortal|Hydroskin|Otalgine|Otobiotic|Plenadren|Protocort|Hysone|Racet|Hydrocortisone (Cortisol)|Ef corlin|11beta-Hydrocortisone|Compound F|Lacticare HC|Compound F (kendall)|11-beta-Hydrocortisone|11-beta-Hydroxycortisone|VoSol HC|Chronocort|Preparation H Hydrocortisone Cream|Neo-Cort-Dome|11beta,17alpha,21-Trihydroxy-4-pregnene-3,20-dione|Otic-Neo-Cort-Dome|11beta,17,21-Trihydroxypregn-4-ene-3,20-dione|NSC 10483|11beta,17alpha,21-Trihydroxypregn-4-ene-3,20-dione|HC|[3H]cortisol|NSC-10483|Prestwick_265|4-Pregnene-11beta,17alpha,21-triol-3,20-dione|CHEBI:17650|(11beta)-11,17,21-trihydroxypregn-4-ene-3,20-dione|NSC10483|11.beta.-Hydrocortisone|Dermaspray|Hydrocortisone (Standard)|MFCD00011654|WI4X0X7BPJ|11beta,17,21-Trihydroxyprogesterone|11.beta.-Hydroxycortisone|Ophthocort|Terra-cortril|MLS000069609|(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one|17.alpha.-Hydroxycorticosterone|DTXSID7020714|Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11.beta.)-|Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11beta)-|4-Pregnen-11beta,17alpha,21-triol-3,20-dione|Idrocortisone [DCIT]|Genacort (lotion)|Anucort|Prepcort|SMR000059022|Hydrocortisonum [INN-Latin]|Proctozone HC|Scalp-Cort|Hidrocortisona [INN-Spanish]|Rectasol-HC|Hydro-RX|(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3(2H)-one|DTXCID10714|HC (HYDROCORTISONE)|11.beta.,17,21-Trihydroxypregn-4-ene-3,20-dione|Corhydron|(11alpha,14beta)-11,17,21-Trihydroxypregn-4-Ene-3,20-Dione|DuoCort|HYDROCORTISONE IN ABSORBASE|Proctosol-HC|HC #1|HC #4|Acticort (TN)|Colocort (TN)|SMR000653523|Cortef (TN)|Hytone (TN)|CCRIS 5854|component of Otalgine|Anusol HC (TN)|component of Lubricort|COR-OTICIN|HSDB 3339|EINECS 200-020-1|UNII-WI4X0X7BPJ|component of Neo-Cort-Dome|Cortizol|Efmody|AI3-25006|3h-cortisol|11beta-cortisol|CAS-50-23-7|11-Hydrocortisone|Plenadren (TN)|NCGC00022848-06|11b-Hydrocortisone|Kendalls compound F|Hydrocortisone [USP:INN:BAN:JAN]|Drotic (Salt/Mix)|11b-Hydroxycortisone|Otocort (Salt/Mix)|Pregn-4-ene-3,20-dione, 11beta,17,21-trihydroxy-|Otalgine (Salt/Mix)|Hydrocortisone, 98%|11,17,21-Trihydroxypregn-4-ene-3,20-dione|ALKINDI SPRINKLE|Alphaderm (Salt/Mix)|Hydrocortisone, topical|Otobiotic (Salt/Mix)|Reichsteins substance M|4p6x|hydrocortisone(cortisol)|Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11b)-|Cort-Quin (Salt/Mix)|Cortisporin (Salt/Mix)|VoSol HC (Salt/Mix)|11a-Hydroxycorticosterone|17a-Hydroxycorticosterone|Opera_ID_1292|Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11-beta)-|Prestwick0_000447|Prestwick1_000447|Prestwick2_000447|Prestwick3_000447|Epitope ID:174851|UPCMLD-DP133|EC 200-020-1|H 4001|HYDROCORTISONE [II]|HYDROCORTISONE [MI]|SCHEMBL4148|Neo-Cort-Dome (Salt/Mix)|HYDROCORTISONE [INN]|HYDROCORTISONE [JAN]|Lopac0_000594|11alpha-Hydroxycorticosterone|BSPBio_000494|HYDROCORTISONE [HSDB]|MLS001148103|MLS002207135|MLS002222189|MLS002548868|HYDROCORTISONE [VANDF]|Cortisol, 1mg/ml in Methanol|SPBio_002433|HYDROCORTISONE [MART.]|BPBio1_000544|CHEMBL389621|GTPL2868|HYDROCORTISONE [USP-RS]|HYDROCORTISONE [WHO-DD]|HYDROCORTISONE [WHO-IP]|Pediotic Suspension (Salt/Mix)|UPCMLD-DP133:001|BDBM13775|HY-N0583R|Otic-Neo-Cort-Dome (Salt/Mix)|2v95|Hydrocortisone (JP17/USP/INN)|HMS1569I16|HMS2090M04|HMS2096I16|HMS2230B18|HMS2235F17|HMS3259C05|HMS3261H10|HMS3713I16|Hydrocortisone, >=98% (HPLC)|Vioform-Hydrocortisone (Salt/Mix)|11b,17,21-Trihydroxyprogesterone|HYDROCORTISONE [GREEN BOOK]|BCP09054|HY-N0583|HYDROCORTISONE [ORANGE BOOK]|Tox21_110883|Tox21_200815|Tox21_500594|HYDROCORTISONE [EP MONOGRAPH]|LMST02030001|s1696|HYDROCORTISONE [USP MONOGRAPH]|AKOS001582651|HYDROCORTISONUM [WHO-IP LATIN]|OTICAIR COMPONENT HYDROCORTISONE|OTOCORT COMPONENT HYDROCORTISONE|Tox21_110883_1|CCG-204683|DB00741|LP00594|NC00456|SDCCGSBI-0050576.P003|11.beta.,17,21-trihydroxyprogesterone|CIPRO HC COMPONENT HYDROCORTISONE|ORLEX HC COMPONENT HYDROCORTISONE|OTOBIONE COMPONENT HYDROCORTISONE|PEDIOTIC COMPONENT HYDROCORTISONE|PYOCIDIN COMPONENT HYDROCORTISONE|SMP1_000156|VOSOL HC COMPONENT HYDROCORTISONE|ALPHADERM COMPONENT HYDROCORTISONE|NCGC00022848-07|NCGC00022848-09|NCGC00022848-10|NCGC00022848-11|NCGC00022848-12|NCGC00022848-13|NCGC00022848-14|NCGC00022848-15|NCGC00022848-17|NCGC00022848-26|NCGC00258369-01|NCGC00261279-01|OTOBIOTIC COMPONENT HYDROCORTISONE|(1S,10S,11S,15S,17S,2R,14R)-14,17-dihydroxy-14-(2-hydroxyacetyl)-2,15-dimethyl tetracyclo[8.7.0.0<2,7>.0<11,15>]heptadec-6-en-5-one|(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-3H-cyclopenta[a]phenanthren-3-one|AC-12902|AS-11651|BP-20390|HYDROCORTISONE COMPONENT OF OTICAIR|HYDROCORTISONE COMPONENT OF OTOCORT|NCI60_000118|ACETASOL HC COMPONENT HYDROCORTISONE|CALMURID HC COMPONENT HYDROCORTISONE|HYDROCORTISONE COMPONENT OF OTOBIONE|HYDROCORTISONE COMPONENT OF PEDIOTIC|HYDROCORTISONE COMPONENT OF PYOCIDIN|4-Pregnene-11alpha,21-triol 3,20-dione|HYDROCORTISONE COMPONENT OF ALPHADERM|HYDROCORTISONE COMPONENT OF CIPRO HC|HYDROCORTISONE COMPONENT OF ORLEX HC|HYDROCORTISONE COMPONENT OF OTOBIOTIC|HYDROCORTISONE COMPONENT OF VOSOL HC|CS-0694892|EU-0100594|NS00000570|PREDNISOLONE IMPURITY A [EP IMPURITY]|4-Pregnene-11b,17a,21-triol-3,20-dione|HYDROCORTISONE COMPONENT OF ACETASOL HC|HYDROCORTISONE COMPONENT OF CALMURID HC|C00735|D00088|EN300-120630|U 1851|Hydrocortisone, meets USP testing specifications|Pregn-4-ene-3, 11.beta.,17,21-trihydroxy-|A929789|Hydrocortisone, VETRANAL(TM), analytical standard|Q190875|SR-01000000139|Q-201211|SR-01000000139-3|BRD-K93568044-001-03-1|BRD-K93568044-001-11-4|BRD-K93568044-001-32-0|HYDROCORTISONE ACETATE IMPURITY A [EP IMPURITY]|Hydrocortisone, BioReagent, suitable for cell culture|4-Pregnen-11.beta.,17.alpha.,21-triol-3,20-dione|4-Pregnene-11.beta.,17.alpha.,21-triol-3,20-dione|Pregn-4-ene-3,20-dione, 11.beta.,17,21-trihydroxy-|Z1530425064|(11beta)-11,17,21-Trihydroxy-pregn-4-ene-3,20-dione|11.beta.,17.alpha.,21-Trihydroxy-4-pregnene-3,20-dione|11.beta.,17.alpha.,21-Trihydroxypregn-4-ene-3,20-dione|B48448A1-24BA-47CA-8D9E-43E5BC949386|Hydrocortisone, British Pharmacopoeia (BP) Assay Standard|Pregn-4-ene-3, 11,17,21-trihydroxy-, (11.beta.)-|11,17,21-Trihydroxypregn-4-ene-3,20-dione, (11.beta.)-|HYDROCORTISONE SODIUM SUCCINATE IMPURITY A [EP IMPURITY]|Hydrocortisone, European Pharmacopoeia (EP) Reference Standard|HYDROCORTISONE HYDROGEN SUCCINATE IMPURITY A [EP IMPURITY]|Hydrocortisone, United States Pharmacopeia (USP) Reference Standard|Hydrocortisone-Water Soluble, BioReagent, suitable for cell culture|Hydrocortisone, gamma-irradiated, powder, BioXtra, suitable for cell culture|Hydrocortisone for peak identification, European Pharmacopoeia (EP) Reference Standard|Hydrocortisone, Pharmaceutical Secondary Standard; Certified Reference Material|(10R,13S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one|(1R,3aS,3bS,9aR,9bS,10S,11aS)-1,10-dihydroxy-1-(2-hydroxyacetyl)-9a,11a-dimethyl-1H,2H,3H,3aH,3bH,4H,5H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-one|(1S,2R,10S,11S,14R,15S,17S)-14,17-dihydroxy-14-(2-hydroxyacetyl)-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-6-en-5-one | 362.500 | C21H30O5 | 94.800 | 684.000 | 1.600 | 26 | 3 | 5 | 2 | InChI=1S/C21H30O5/c1-19-7-5-13(23)9-12(19)3-4-14-15-6-8-21(26,17(25)11-22)20(15,2)10-16(24)18(14)19/h9,14-16,18,22,24,26H,3-8,10-11H2,1-2H3/t14-,15-,16-,18+,19-,20-,21-/m0/s1 | C[C@]12CCC(=O)C=C1CC[C@@H]3[C@@H]2[C@H](C[C@]4([C@H]3CC[C@@]4(C(=O)CO)O)C)O | CC12CCC(=O)C=C1CCC3C2C(CC4(C3CCC4(C(=O)CO)O)C)O | JYGXADMDTFJGBT-VWUMJDOOSA-N | (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one | 362.209 | 362.209 | 0 | 1 | 0 | 7 | 7 | 0 | 0 | 0 | 0 | 150321 | 148927 | 44906 | 2D+3D | Hydrocortisone | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 18 | 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1983 | Acetaminophen | acetaminophen|Paracetamol|4-Acetamidophenol|103-90-2|Tylenol|N-(4-Hydroxyphenyl)acetamide|APAP|Panadol|N-Acetyl-p-aminophenol|Acetaminofen|Datril|4'-Hydroxyacetanilide|p-Hydroxyacetanilide|p-Acetamidophenol|Algotropyl|Doliprane|Injectapap|Lonarid|Naprinol|Acenol|Biocetamol|Febridol|Servigesic|Vermidon|Acamol|Alpiny|Anelix|Multin|Neopap|Paracet|p-Acetaminophenol|Abensanil|Acetagesic|Acetalgin|Clixodyne|Gelocatil|Liquagesic|Pyrinazine|Acephen|Alvedon|Anaflon|Apamide|Dafalgan|Disprol|Dolprone|Dymadon|Febrilix|Febrolin|Finimal|Homoolan|Lestemp|Ortensan|Paldesic|Salzone|Tabalgin|Tralgon|Tussapap|Valadol|Valgesic|Amadil|Anhiba|Calpol|Captin|Dirox|Eneril|Fendon|Hedex|Lyteca|Pacemo|Panets|Parmol|Tapar|Tempra|Acetamide, N-(4-hydroxyphenyl)-|Paracetamolo|Paracetamolum|Dolgesic|Febrectal|Momentum|Abenol|Apacet|Banesin|Enelfa|Fensum|Minoset|Neodol|Pacemol|Panodil|Rounox|Suppap|Exdol|Pinex|p-Acetylaminophenol|4-(Acetylamino)phenol|Febro-Gesic|NEBS|Acetamol|Acetofen|Aferadol|Algesidal|Apitrelal|Atralidon|Bacetamol|Calmanticold|Causalon|Codabrol|Codalgin|Codapane|Codoliprane|Cosutone|Custodial|Deminofen|Demogripal|Desfebre|Dolegrippin|Dolofugin|Doloreduct|Dolorfug|Dolorstop|Dorocoff|Dristancito|Duracetamol|Ecosetol|Elixodyne|Excipain|Fanalgic|Farmadol|Febranine|Febrectol|Febricet|Fluparmol|Geluprane|Grippostad|Gynospasmine|Infadrops|Kataprin|Magnidol|Malidens|Medocodene|Miralgin|Neodolito|Neuridon|Oxycocet|Paedialgon|Panacete|Panadeine|Panasorbe|Pantalgin|Paracemol|Paracenol|Paracetol|Paracodol|Paradrops|Parakapton|Paralief|Paralink|Paralyoc|Paramolan|Parasedol|Parcetol|Pediapirin|Pediatrix|Perfalgan|Phenaphen|Phenipirin|Phogoglandin|Pirinasol|Polmofen|Predimol|Predualito|Prontina|Pulmofen|Pyrigesic|Rubophen|Sanicopyrine|Scentalgyl|Schmerzex|Sedalito|Semolacin|Seskamol|Sinaspril|Sunetheton|Tachiprina|Tempanal|Termacet|Termalgin|Termalgine|Termofren|Titralgan|Treuphadol|Tricoton|Veralgina|Abrolet|Acertol|Afebrin|Afebryl|Algina|Algomol|Analter|Antidol|Apadon|Asetam|Asomal|Asplin|Babikan|Benmyo|Cadafen|Calapol|Cefalex|Cetadol|Codicet|Codisal|Cofamol|Cuponol|Curadon|Curpol|Darocet|Daygrip|Democyl|Dhamol|Dolcor|Dolefin|Dolotec|Dresan|Durapan|Febrex|Febrin|Finiweh|Ildamol|Inalgex|Janupap|Labamol|Lekadol|Lemgrip|Lemsip|Lupocet|Malgis|Maxadol|Mexalen|Minafen|Napafen|Nobedon|Nodolex|Ofirmev|Oralgan|Paceco|Pacimol|Paedol|Panamax|Paracin|Paracod|Parador|Parake|Paramol|Paranox|Parapan|Parasin|Parogal|Paroma|Pedric|Phendon|Plicet|Prodol|Puernol|Pyromed|Remedol|Rupemol|Sanicet|Scanol|Setakop|Setamol|Sifenol|Sinedol|Sinmol|Stopain|Supofen|Tazamol|Upsanol|Utragin|Verpol|Viruflu|Vivimed|Volpan|Zatinol|Zolben|Abrol|Andox|Dolko|Eu-Med|Korum|Oltyl|Pacet|Pamol|Reliv|Setol|Temlo|Tiffy|Tylex|Tylol|Tymol|NeoCitran|NilnOcen|Nina|RubieMol|Vips|Supadol mono|Treupel mon|Fortalidon P|Lonarid Mono|Panadeine Co|Gattaphen T|Gripin Bebe|Influbene N|N-Acetyl-4-aminophenol|Dymadon Co|Toximer P|Treupel N|Helon N|Malex N|Spalt N|Ben-u-ron|Dial-A-Gesic|Tylex CD|Anacin-3|Paracetanol|Alpinyl|Dimindol|Dularin|Febrinol|Fepanil|Nealgyl|Neotrend|Panadiene|Panaleve|Panofen|Paralen|Paraspen|Piramin|Rivalgyl|Stanback|Anapap|Aspac|Atasol|Duaneo|Dypap|Painex|Panex|Freka-cetamol|A-Per|Junior Disprol|Kinder Finimal|Mono Praecimed|Bickie-mol|Codisal Forte|Croix Blanche|Dolorol Forte|Dymadon Forte|Kratofin simplex|Liquigesic Co|Percocet-Demi|Perdolan Mono|Rockamol Plus|Viclor Richet|Geralgine-P|Neo-Fepramol|Paracetamol AL|Paracetamol BC|Paracetamol PB|Pyregesic-C|Anti-Algos|Melabon Infantil|Migraleve Yellow|Para-Suppo|Paracetamol Saar|Supramol-M|Fever All|No-Febril|Panado-Co|Para-Tabs|Accu-Tap|Dol-Stop|Paracetamol Hexal|Paracetamol Raffo|Paracetamol Rosch|Paracetamol Stada|Percocet-5|4-Acetaminophenol|Anadin dla dzieci|Cod-Acamol Forte|Contra-Schmerz P|Medinol Paediatric|Paracetamol Basics|p-Hydroxyphenolacetamide|Panado-Co Caplets|Paracetamol von ct|Paracetamol Fecofar|Paracetamol Harkley|Paracetamol Heumann|Paracetamol Nycomed|Pe-Tam|SK-Apap|Acetominophen|Codral Pain Relief|Paracetamole|Conacetol|Empracet|Panasorb|Paracetamol Hanseler|Paracetamol Winthrop|Resfenol|Apamid|Parelan|Prompt|Vicodin|Fevor|Spalt fur die nacht|A.F. Anacin|NAPAP|Paracetamol Genericon|Actifed Plus|Paracetamol Ratiopharm|Acetanilide, 4'-hydroxy-|Claradol Codeine|Pasolind N|Paracetamol Italfarmaco|Hy-Phen|Paracetamol Antipanin P|New Cortal for Children|INFANTS' FEVERALL|p-hydroxy-acetanilid|4-Hydroxyacetanilide|acetaminophene|Phenaphen W/Codeine|Anexsia|Demilets|Efferalgan|Endecon|Flexsure|Intensin|Naldegesic|Paracetamol Dr. Schmidgall|Propacet|Theraflu|Wygesic|Children's Tylenol Chewable|Coricidin Sinus|PCM Paracetamol Lichtenstein|Sudafed Sinus|Coricidin D|Paracetamol DC|Quiet World|St Joseph Aspirin-Free|Paracetamol SmithKline Beecham|Scherzatabletten Rezeptur 534|Tylenol (caplet)|Tylenol (geltab)|N-(4-Hydroxyphenyl)acetanilide|Tylenol 8-Hour|CCRIS 3|n-acetyl-4-hydroxyaniline|St. Joseph Fever Reducer|Midol Teen Formula|Acetamide, N-(p-hydroxyphenyl)-|Aspirin-Free Anacin|NCI-C55801|Tylenol Allergy Sinus|p-(Acetylamino)phenol|Rhinex D-Lay Tablets|Midol Regular Strength|Children's Acetaminophen Elixir Drops|Percogesic with Codeine|4-Hydroxyanilid kyseliny octove|Bayer Select Head Cold|DTXSID2020006|CHEBI:46195|HSDB 3001|Bayer Select Allergy-Sinus|Bayer Select Headache Pain|Dristan Cold No Drowsiness|NSC-3991|Paracetamolum [INN-Latin]|EINECS 203-157-5|Prestwick_13|St Joseph Aspirin-Free for Children|UNII-362O9ITL9D|222 AF|MFCD00002328|Midol PM Night Time Formula|Triaminic Sore Throat Formula|N-(4-hydroxyphenyl)ethanamide|NSC 109028|NSC-109028|N-(4-hydroxyphenyl)-acetamide|362O9ITL9D|Bayer Select Sinus Pain Relief|Phenol, p-acetamido-|Sine-Off Sinus Medicine Caplets|Roxicet 5/500|Tocris-1706|Acetaminophen (Standard)|N-acetyl-para-aminophenol|4-(N-Acetylamino)phenol|Acetaminophen (4-hydroxyacetanilide)|Bayer Select Menstrual Multi-Symptom|Acetaco|Acetaminophen [USP:JAN]|St. Joseph Cold Tablets for Children|CHEMBL112|DTXCID606|N-(4-Hydroxyphenyl)acetamide (Tylenol)|Acetaminophen-13C2,15N1|Aminofen|Duorol|NSC3991|EC 203-157-5|4-13-00-01091 (Beilstein Handbook Reference)|ALLAY COMPONENT ACETAMINOPHEN|BUCET COMPONENT ACETAMINOPHEN|component of Dialog|component of Dilone|ESGIC COMPONENT ACETAMINOPHEN|NORCO COMPONENT ACETAMINOPHEN|TRIAD COMPONENT ACETAMINOPHEN|TYLOX COMPONENT ACETAMINOPHEN|Paracetamol (INN)|BANCAP COMPONENT ACETAMINOPHEN|CODRIX COMPONENT ACETAMINOPHEN|component of Endecon|FEMCET COMPONENT ACETAMINOPHEN|LORTAB COMPONENT ACETAMINOPHEN|NORCET COMPONENT ACETAMINOPHEN|OXYCET COMPONENT ACETAMINOPHEN|TENCON COMPONENT ACETAMINOPHEN|TREZIX COMPONENT ACETAMINOPHEN|ZYDONE COMPONENT ACETAMINOPHEN|NSC109028|ANEXSIA COMPONENT ACETAMINOPHEN|ANOQUAN COMPONENT ACETAMINOPHEN|BUTAPAP COMPONENT ACETAMINOPHEN|component of Percocet|HY-PHEN COMPONENT ACETAMINOPHEN|ROXICET COMPONENT ACETAMINOPHEN|ROXILOX COMPONENT ACETAMINOPHEN|SEDAPAP COMPONENT ACETAMINOPHEN|TALACEN COMPONENT ACETAMINOPHEN|TYCOLET COMPONENT ACETAMINOPHEN|VICODIN COMPONENT ACETAMINOPHEN|WYGESIC COMPONENT ACETAMINOPHEN|DARVOCET COMPONENT ACETAMINOPHEN|EXCEDRIN COMPONENT ACETAMINOPHEN|FIORICET COMPONENT ACETAMINOPHEN|PERCOCET COMPONENT ACETAMINOPHEN|TRIAPRIN COMPONENT ACETAMINOPHEN|ULTRACET COMPONENT ACETAMINOPHEN|XARTEMIS COMPONENT ACETAMINOPHEN|ACETAMINOPHEN COMPONENT OF ALLAY|ACETAMINOPHEN COMPONENT OF BUCET|ACETAMINOPHEN COMPONENT OF ESGIC|ACETAMINOPHEN COMPONENT OF NORCO|ACETAMINOPHEN COMPONENT OF TRIAD|ACETAMINOPHEN COMPONENT OF TYLOX|CO-GESIC COMPONENT ACETAMINOPHEN|component of Phenaphen|DHC PLUS COMPONENT ACETAMINOPHEN|TYL|ACETAMINOPHEN COMPONENT OF BANCAP|ACETAMINOPHEN COMPONENT OF CODRIX|ACETAMINOPHEN COMPONENT OF FEMCET|ACETAMINOPHEN COMPONENT OF LORTAB|ACETAMINOPHEN COMPONENT OF NORCET|ACETAMINOPHEN COMPONENT OF OXYCET|ACETAMINOPHEN COMPONENT OF TENCON|ACETAMINOPHEN COMPONENT OF ZYDONE|BANCAP HC COMPONENT ACETAMINOPHEN|LORCET-HD COMPONENT ACETAMINOPHEN|PHRENILIN COMPONENT ACETAMINOPHEN|component of Percogesic|NCGC00016361-07|ACETAMINOPHEN COMPONENT OF ANEXSIA|ACETAMINOPHEN COMPONENT OF ANOQUAN|ACETAMINOPHEN COMPONENT OF BUTAPAP|ACETAMINOPHEN COMPONENT OF HY-PHEN|ACETAMINOPHEN COMPONENT OF ROXICET|ACETAMINOPHEN COMPONENT OF ROXILOX|ACETAMINOPHEN COMPONENT OF SEDAPAP|ACETAMINOPHEN COMPONENT OF TALACEN|ACETAMINOPHEN COMPONENT OF TYCOLET|ACETAMINOPHEN COMPONENT OF VICODIN|ACETAMINOPHEN COMPONENT OF WYGESIC|Actamin|CAS-103-90-2|Pasolind|Redutemp|Robigesic|Valorin|ACETAMINOPHEN COMPONENT OF CO-GESIC|ACETAMINOPHEN COMPONENT OF DARVOCET|ACETAMINOPHEN COMPONENT OF DHC PLUS|ACETAMINOPHEN COMPONENT OF EXCEDRIN|ACETAMINOPHEN COMPONENT OF FIORICET|ACETAMINOPHEN COMPONENT OF PERCOCET|ACETAMINOPHEN COMPONENT OF TRIAPRIN|ACETAMINOPHEN COMPONENT OF ULTRACET|ACETAMINOPHEN COMPONENT OF XARTEMIS|ACETAMINOPHEN COMPONENT OF BANCAP HC|ACETAMINOPHEN COMPONENT OF LORCET-HD|ACETAMINOPHEN COMPONENT OF PHRENILIN|DURADYNE DHC COMPONENT ACETAMINOPHEN|DOLENE AP-65 COMPONENT ACETAMINOPHEN|DRIXORAL PLUS COMPONENT ACETAMINOPHEN|SYNALGOS-DC-A COMPONENT ACETAMINOPHEN|Aceta Elixir|PARACETAMOL [INN]|Dafalgan Codeine|MEDIGESIC PLUS COMPONENT ACETAMINOPHEN|Acetaminophen (USP:JAN)|ACETAMINOPHEN COMPONENT OF DURADYNE DHC|PARACETAMOL (IARC)|PARACETAMOL [IARC]|Jin Gang|WLN: QR DMV1|ACETAMINOPHEN COMPONENT OF DOLENE AP-65|ACETAMINOPHEN COMPONENT OF DRIXORAL PLUS|Paracetamolum (INN-Latin)|ACETAMINOPHEN COMPONENT OF MEDIGESIC PLUS|ACETAMINOPHEN COMPONENT OF SYNALGOS-DC-A|PARACETAMOL (MART.)|PARACETAMOL [MART.]|component of Hycomine Compound|ACETAMINOPHEN (USP-RS)|ACETAMINOPHEN [USP-RS]|Acetavance|Paracetamolo [Italian]|Calonal|PARACETAMOL (EP MONOGRAPH)|PARACETAMOL [EP MONOGRAPH]|Acenol (pharmaceutical)|Drixoral Sinus|Aceta Tablets|ACETAMINOPHEN (USP IMPURITY)|ACETAMINOPHEN [USP IMPURITY]|Paracetamol [INN:BAN]|Valorin Extra|ACETAMINOPHEN (USP MONOGRAPH)|ACETAMINOPHEN [USP MONOGRAPH]|Snaplets-FR|Oraphen-PD|Phenaphen Caplets|4-acetylaminophenol|SMR000112065|Tavist Allergy/Sinus/Headache|Dapa X-S|Drixoral Cold & Flu|SR-01000597517|acetominophene|4-Hydroxyanilid kyseliny octove [Czech]|Acet | 151.160 | C8H9NO2 | 49.300 | 139.000 | 0.500 | 11 | 2 | 2 | 1 | InChI=1S/C8H9NO2/c1-6(10)9-7-2-4-8(11)5-3-7/h2-5,11H,1H3,(H,9,10) | CC(=O)NC1=CC=C(C=C1)O | CC(=O)NC1=CC=C(C=C1)O | RZVAJINKPMORJF-UHFFFAOYSA-N | N-(4-hydroxyphenyl)acetamide | 151.063 | 151.063 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 72060 | 124556 | 45423 | 2D+3D | Acetaminophen | Agrochemical Information|Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar | 18 | 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5147 | Salicylamide | salicylamide|2-Hydroxybenzamide|65-45-2|o-Hydroxybenzamide|2-Carbamoylphenol|Salicylic acid amide|Benzamide, 2-hydroxy-|Urtosal|2-Carboxamidophenol|Algiamida|Amidosal|Dolomide|Dropsprin|Eggosalil|Flarpirina|Liquiprin|Morsarinas|Panithal|Raspberin|Salamide|Saliamid|Saliamin|Salizell|Serramida|Algamon|Allevin|Anamid|Andasol|Novecyl|Oramid|Salicim|Salipur|Salrin|Salymid|Acket|Afko-Sal|Amid-Sal|Benzamide, o-hydroxy-|Salicilamida|Salicilamide|Salicylamidum|Amid kyseliny salicylove|NSC 3115|OHB|MFCD00007978|Salicylamid|CCRIS 6045|HSDB 227|Cidal|Samid|H.P. 34|SR 4326|Benzoic acid, 2-hydroxy-, amide|UNII-EM8BM710ZC|NSC-3115|EINECS 200-609-3|EM8BM710ZC|2-Hydroxy-benzamide|BRN 0742439|DTXSID3021726|CHEBI:32114|AI3-03454|CHEMBL27577|MLS000069486|DTXCID501726|EC 200-609-3|4-10-00-00169 (Beilstein Handbook Reference)|NCGC00091414-02|SMR000046394|Salicylamide 100 microg/mL in Acetonitrile|SALICYLAMIDE (MART.)|SALICYLAMIDE [MART.]|Salizell (VAN)|Benesal (VAN)|SALICYLAMIDE (USP-RS)|SALICYLAMIDE [USP-RS]|Salicilamide [DCIT]|Salicilamide [Italian]|SALICYLAMIDE (USP MONOGRAPH)|SALICYLAMIDE [USP MONOGRAPH]|Salicylamidum [INN-Latin]|CAS-65-45-2|Salicilamida [INN-Spanish]|Amid kyseliny salicylove [Czech]|hydroxy benzamide|Saliclamide,(S)|dihydroxybenzalamine|2-oxidanylbenzamide|Salicylamide [USP:INN:BAN:JAN]|Salicylamide (TN)|Salicylamide, 99%|Spectrum_000946|Opera_ID_1684|Spectrum2_001312|Spectrum3_000564|Spectrum4_000499|Spectrum5_001032|SALICYLAMIDE [MI]|WLN: ZVR BQ|SALICYLAMIDE [INN]|SALICYLAMIDE [JAN]|SALICYLAMIDE [HSDB]|SALICYLAMIDE [INCI]|NCIOpen2_001127|SALICYLAMIDE [VANDF]|Oprea1_069894|SCHEMBL21646|BSPBio_001948|KBioGR_001017|KBioSS_001426|DivK1c_000858|SALICYLAMIDE [WHO-DD]|SPECTRUM1500532|Salicylamide (JAN/USP/INN)|SPBio_001403|HMS502K20|KBio1_000858|KBio2_001426|KBio2_003994|KBio2_006562|KBio3_001448|N02BA05|NSC3115|NINDS_000858|HMS1920P14|HMS2092G15|HMS2232E07|Pharmakon1600-01500532|component of Tolagesic (Salt/Mix)|HY-B0811|Tox21_111129|Tox21_201944|Tox21_302801|BBL016007|BDBM50056900|CCG-39250|NSC757318|s6404|STK301812|AKOS000120983|Tox21_111129_1|CS-7630|DB08797|NSC-757318|IDI1_000858|NCGC00091414-01|NCGC00091414-03|NCGC00091414-04|NCGC00091414-05|NCGC00091414-07|NCGC00256376-01|NCGC00259493-01|287492-04-0|DS-16216|Salicylamide, puriss., >=99.0% (T)|SY009157|SBI-0051509.P003|DB-269424|EU-0000058|NS00006293|S0006|EN300-18542|SALICYLAMIDE, 2-HYDROXYBENZOICACIDAMIDE|D01811|F85552|AB00052089_12|A835120|AH-034/32461056|SR-01000721923|BENZOIC ACID,2-HYDROXY,AMIDE SALICYLAMIDE|J-509663|Q2496906|SR-01000721923-2|BRD-K81130846-001-02-6|BRD-K81130846-001-12-5|Z68590124|2,4-CYCLOHEXADIEN-1-ONE, 6-(AMINOHYDROXYMETHYLENE)-|Salicylamide, United States Pharmacopeia (USP) Reference Standard|InChI=1/C7H7NO2/c8-7(10)5-3-1-2-4-6(5)9/h1-4,9H,(H2,8,10|Salicylamide, Pharmaceutical Secondary Standard; Certified Reference Material | 137.140 | C7H7NO2 | 63.300 | 136.000 | 1.300 | 10 | 2 | 2 | 1 | InChI=1S/C7H7NO2/c8-7(10)5-3-1-2-4-6(5)9/h1-4,9H,(H2,8,10) | C1=CC=C(C(=C1)C(=O)N)O | C1=CC=C(C(=C1)C(=O)N)O | SKZKKFZAGNVIMN-UHFFFAOYSA-N | 2-hydroxybenzamide | 137.048 | 137.048 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2349 | 28981 | 11300 | 2D+3D | null | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Food Additives and Ingredients|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar | 18 | 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84029 | Clarithromycin | clarithromycin|81103-11-9|Biaxin|6-O-Methylerythromycin|Klaricid|Clarithromycine|Clathromycin|Macladin|Klacid|Veclam|Abbott-56268|Erythromycin, 6-O-methyl-|6-O-Methylerythromycin a|Mavid|Naxy|Clarith|Cyllind|Kofron|Zeclar|Clarithromycinum|Biaxin XL|A-56268|Claritromicina|TE-031|Astromen|Bicrolid|Clambiotic|Claribid|Claricide|Heliclar|Klaciped|Mabicrol|Abbotic|Clacine|Cyllid|Klarid|Klarin|Maclar|Helas|Adel|Biaxin filmtab|Klax|Biaxin HP|Biaxin xl filmtab|Klaricid Pediatric|Clarithromycin identity|Klaricid H.P.|DRG-0099|clarithromycina|Clarosip|UNII-H1250JIK0A|Clarithromycine [INN-French]|Clarithromycinum [INN-Latin]|Claritromicina [INN-Spanish]|Clarithromycin extended release|NSC-758704|CCRIS 8833|CHEBI:3732|H1250JIK0A|DTXSID3022829|HSDB 8055|TE031|6-O-methyl erythromycin|O(6)-methylerythromycin|(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-(((2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-14-ethyl-12,13-dihydroxy-4-(((2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-7-methoxy-3,5,7,9,11,13-hexamethyloxacyclotetradecane-2,10-dione|DTXCID40820062|NSC 758704|PREVPAC COMPONENT CLARITHROMYCIN|Claridar|Claripen|Fromilid|Clacee|Clacid|Clarem|Clarithromycin [USAN:USP:INN:BAN:JAN]|CLARITHROMYCIN COMPONENT OF PREVPAC|Crixan|Klabax|(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-12,13-dihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-7-methoxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dione|Clarithromycine (INN-French)|Clarithromycinum (INN-Latin)|Claritromicina (INN-Spanish)|CLARITHROMYCIN (MART.)|CLARITHROMYCIN [MART.]|CLARITHROMYCIN (USP-RS)|CLARITHROMYCIN [USP-RS]|CLARITHROMYCIN (EP MONOGRAPH)|CLARITHROMYCIN (USP IMPURITY)|CLARITHROMYCIN [EP MONOGRAPH]|CLARITHROMYCIN [USP IMPURITY]|CLARITHROMYCIN (USP MONOGRAPH)|CLARITHROMYCIN [USP MONOGRAPH]|CLARITHROMYCIN IDENTITY (USP-RS)|CLARITHROMYCIN IDENTITY [USP-RS]|Clarithromycin (USAN:USP:INN:BAN:JAN)|CTY|SMR000466382|CAS-81103-11-9|SR-05000001992|116836-41-0|NSC643733|Klaricid XL|(14R)-14-Hydroxyclarithromycin|NCGC00095117-01|(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-14-ethyl-12,13-dihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyl-tetrahydropyran-2-yl]oxy-7-methoxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dione|Clarithromycin,(S)|Biaxin (TN)|Clarithromycin500 mg|Spectrum_000089|CPD000466382|SpecPlus_000559|Spectrum2_001668|Spectrum3_001667|Spectrum4_000629|Spectrum5_001729|6-0-methylerythromycin A|Clarithromycin 100 microg/mL in Acetonitrile|A56268|CLARITHROMYCIN [MI]|CHEMBL1741|CLARITHROMYCIN [INN]|CLARITHROMYCIN [JAN]|SCHEMBL38125|BSPBio_003453|KBioGR_001218|KBioSS_000509|MLS000759516|MLS001201751|MLS001424066|BIDD:GT0200|CLARITHROMYCIN [VANDF]|DivK1c_006655|SPECTRUM1504231|SPBio_001855|Lactoferrin B & Clarithromycin|Lactoferrin H & Clarithromycin|CLARITHROMYCIN [WHO-DD]|Clarithromycin (Biaxin, Klacid)|Clarithromycin & Interleukin-12|CLM & IL-12|GTPL10903|KBio1_001599|KBio2_000509|KBio2_003077|KBio2_005645|KBio3_002673|ANX-015|J01FA09|SDP-015|Clarithromycin (JP17/USP/INN)|Clarithromycin, >=95% (HPLC)|Clarithromycin, >=98% (HPLC)|HMS1922H09|HMS2051G18|HMS2090O11|HMS2094M05|HMS2231A08|HMS3715J17|Pharmakon1600-01504231|(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-12,13-dihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-7-methoxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dion|CLARITHROMYCIN [ORANGE BOOK]|Tox21_111429|Tox21_202903|BDBM50404044|CCG-39086|LMPK04000014|MFCD00865140|NSC758704|s2555|AKOS015894242|CS-2576|DB01211|NC00140|NCGC00178054-01|NCGC00178054-06|NCGC00260449-01|HY-17508|SBI-0206716.P001|C2220|NS00098550|C06912|D00276|F14975|AB00053394-10|AB00053394-12|AB00053394-13|AB00053394_14|AB00053394_15|A840042|Q118551|Q-200870|SR-05000001992-1|SR-05000001992-2|BRD-K49668410-001-07-1|BRD-K49668410-001-18-8|Z1515385076|Clarithromycin, European Pharmacopoeia (EP) Reference Standard|Clarithromycin, United States Pharmacopeia (USP) Reference Standard|Clarithromycin Identity, United States Pharmacopeia (USP) Reference Standard|Clarithromycin for peak identification, European Pharmacopoeia (EP) Reference Standard|Clarithromycin, Pharmaceutical Secondary Standard; Certified Reference Material|(2R,3S,4S,5R,6R,8R,10R,11R,12S,13R)-5-(3,4,6-Trideoxy-3-dimethylamino-beta-D-xylo-hexopyranosyloxy)-3-(2,6-dideoxy-3-C-methyl-3-O-methyl-alpha-L-ribo-hexopyranosyloxy)-11,12-dihydroxy-6-methoxy-2,4,6,8,10,12-hexamethyl-9-oxopentadecan-13-olide|(3R,4S,5R,6R,7R,9R,11R,12R,13S,14R)-6-[(2S,3R,4R,6R)-4-(dimethylamino)-3-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-14-ethyl-12,13-dihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyl-tetrahydropyran-2-yl]oxy-7-methoxy-3,5,7,9,11,13-hexamethyl-oxacy|(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-((2S,3R,4S,6R)-4-(Dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yloxy)-14-ethyl-12,13-dihydroxy-4-((2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yloxy)-7-methoxy-3,5,7,9,11,13-hexamethyl|(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-{[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-14-ethyl-12,13-dihydroxy-4-{[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl]oxy}-7-methoxy-3,5,7,9,11,13-hexamethyloxacyclotetradecane-2,10-dione (non-preferred name)|(3R,4S,5S,6R,7R,9R,11S, 12R,13S,14S)-6-{[(2S,3R,4S,6R)- 4-dimethylamino-3-hydroxy-6-methyloxan-2-yl]oxy}-14-ethyl-12,13-dihydroxy- 4-{[(2R,4S,5S,6S)-5-hydroxy-4-methoxy-4,6- dimethyloxan-2-yl]oxy}-7-methoxy-3,5,7,9,11,13-hexamethyl-1- oxacyclotetradecane-2,10-dione | 748.000 | C38H69NO13 | 183.000 | 1190.000 | 3.200 | 52 | 4 | 14 | 8 | InChI=1S/C38H69NO13/c1-15-26-38(10,45)31(42)21(4)28(40)19(2)17-37(9,47-14)33(52-35-29(41)25(39(11)12)16-20(3)48-35)22(5)30(23(6)34(44)50-26)51-27-18-36(8,46-13)32(43)24(7)49-27/h19-27,29-33,35,41-43,45H,15-18H2,1-14H3/t19-,20-,21+,22+,23-,24+,25+,26-,27+,29-,30+,31-,32+,33-,35+,36-,37-,38-/m1/s1 | CC[C@@H]1[C@@]([C@@H]([C@H](C(=O)[C@@H](C[C@@]([C@@H]([C@H]([C@@H]([C@H](C(=O)O1)C)O[C@H]2C[C@@]([C@H]([C@@H](O2)C)O)(C)OC)C)O[C@H]3[C@@H]([C@H](C[C@H](O3)C)N(C)C)O)(C)OC)C)C)O)(C)O | CCC1C(C(C(C(=O)C(CC(C(C(C(C(C(=O)O1)C)OC2CC(C(C(O2)C)O)(C)OC)C)OC3C(C(CC(O3)C)N(C)C)O)(C)OC)C)C)O)(C)O | AGOYDEPGAOXOCK-KCBOHYOISA-N | (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-12,13-dihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-7-methoxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dione | 747.477 | 747.477 | 0 | 1 | 0 | 18 | 18 | 0 | 0 | 0 | 0 | 12803 | 70404 | 18529 | 2D | Clarithromycin | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 18 | 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6140 | Phenylalanine | L-phenylalanine|phenylalanine|63-91-2|(S)-2-Amino-3-phenylpropanoic acid|3-Phenyl-L-alanine|(2S)-2-amino-3-phenylpropanoic acid|(S)-Phenylalanine|(L)-Phenylalanine|3-Phenylalanine|(S)-2-Amino-3-phenylpropionic acid|beta-Phenyl-L-alanine|Antibiotic FN 1636|H-Phe-OH|L-Alanine, phenyl-|Alanine, 3-phenyl-|L-Antibiotic FN 1636|fenilalanina|Phenylalaninum|(S)-alpha-Amino-beta-phenylpropionic acid|L-Alanine, 3-phenyl-|(S)-(-)-Phenylalanine|FEMA No. 3585|Phenylalanine (VAN)|beta-Phenylalnine, (-)-|Fenilalanina [Spanish]|Phenylalaninum [Latin]|(S)-alpha-Aminohydrocinnamic acid|Alanine, phenyl-, L-|endophenyl|(S)-alpha-Amino-benzenepropanoic acid|Phenylalanine, L-|HSDB 1825|Hydrocinnamic acid, alpha-amino-|phe|2-Amino-3-phenylpropionic acid, L-|NSC 79477|Phenylalamine|Phenylalanine [USAN:INN:JAN]|alpha-Aminohydrocinnamic acid, L-|alpha-Amino-beta-phenylpropionic acid, L-|Benzenepropanoic acid, alpha-amino-, (S)-|EINECS 200-568-1|phenylalanin|alpha-Aminohydrocinnamic acid|(-)-phenylalanine|L-Phe|laevo-phenyl alanine|UNII-47E5O17Y3R|CCRIS 4254|L-PHENYLALININE|CHEBI:17295|47E5O17Y3R|(-)-beta-Phenylalanine|MFCD00064227|NSC-79477|CHEMBL301523|DTXSID4040763|Phenylalanine [USAN:USP:INN:JAN]|Phenylalaninum (Latin)|67675-33-6|PHENYLALANINE (II)|PHENYLALANINE [II]|2S-alpha-phenylalanine|PHENYLALANINE (MART.)|PHENYLALANINE [MART.]|Phenylalanine (L-Phenylalanine)|Alanine, phenyl-|PHENYLALANINE (EP MONOGRAPH)|PHENYLALANINE [EP MONOGRAPH]|Phenylalanine (USAN:USP:INN:JAN)|PHENYLALANINE (USP MONOGRAPH)|PHENYLALANINE [USP MONOGRAPH]|.beta.-Phenylalanine|Phenyl-.alpha.-alanine|L-.beta.-Phenylalanine|.beta.-Phenyl-L-alanine|(-)-.beta.-Phenylalanine|.alpha.-Aminohydrocinnamic acid|.beta.-Phenyl-.alpha.-alanine|Phenylalanine (USP/INN)|L-phenylaniline|Hydrocinnamic acid, .alpha.-amino-|1-phenylalanine|.beta.-Phenyl-.alpha.-alanine, l-|L-phenyl Alanine|PheOH|1usi|NCI9959|.alpha.-Amino-.beta.-phenylpropionic acid|Phenylalanine1532|racemic phenylalanine|Phenylalanine Phenolic|1f2p|alpha-Aminohydrocinnamate|L-Phenylalanine, 99%|beta-Phenyl-alpha-alanine|L-Phenylalanine (JP17)|PHENYLALANINE [MI]|bmse000045|bmse000900|bmse000921|bmse001016|PHENYLALANINE [INN]|SCHEMBL8119|NCIStruc1_000204|NCIStruc2_000248|PHENYLALANINE [HSDB]|PHENYLALANINE [INCI]|PHENYLALANINE [USAN]|PHENYLALANINE [VANDF]|(S)-alpha-Aminohydrocinnamate|L-Phenylalanine (H-Phe-OH)|L-PHENYLALANINE [FCC]|L-PHENYLALANINE [JAN]|L-2-Amino-3-phenylpropionate|L-PHENYLALANINE [FHFI]|L-Phenylalanine, 99%, FCC|PHENYLALANINE [WHO-DD]|GTPL3313|(S)-alpha-Aminobenzenepropanoate|DTXCID2020763|(S)-2-amino-3-phenylpropanoate|BDBM18073|(S)-2-Amino-3-phenylpropionate|1F9436B3-8B0D-4AC6-A004-4249B0BDA436|L-PHENYLALANINE [USP-RS]|L-Phenylalanine non-animal source|(S)-alpha-Amino-benzenepropanoate|L-2-Amino-3-phenylpropionic acid|30394-07-1|HY-N0215|L-2-amino-3-phenyl-propionic acid|(S)-alpha-Aminobenzenepropanoic acid|AC8117|CCG-37572|NCGC00013103|L-[2,3,4,5,6-3H]phenylalanine|(S)-alpha-Amino-beta-phenylpropionate|AKOS010373257|AKOS015853585|(S)-.alpha.-Aminobenzenepropanoic acid|DB00120|L-Phenylalanine, Vetec(TM), 98.5%|L-Phenylalanine, reagent grade, >=98%|LEUCINE IMPURITY C [EP IMPURITY]|NCGC00013103-02|NCGC00013103-03|NCGC00013103-04|NCGC00013103-05|NCGC00095047-01|NCGC00095047-02|NCGC00095047-03|NCGC00095047-04|AC-22417|AS-14129|BP-20538|TYROSINE IMPURITY A [EP IMPURITY]|DB-029978|DB-266631|DB-266632|IS_PHENYLALANINE-2,3,4,5,6-D5|L-Phenylalanine, 99%, natural, FCC, FG|AM20060774|NATEGLINIDE IMPURITY D [EP IMPURITY]|NS00068215|P0134|Benzenepropanoic acid, .alpha.-amino-, (S)-|EN300-52626|L-Phenylalanine, BioUltra, >=99.0% (NT)|A20654|C00079|D00021|M02961|L-Phenylalanine, SAJ special grade, >=99.0%|Q170545|L-.ALPHA.-AMINO-.BETA.-PHENYLPROPIONIC ACID|L-Phenylalanine, Vetec(TM) reagent grade, >=98%|Q-201326|L-Phenylalanine, Cell Culture Reagent (H-L-Phe-OH)|LYSINE HYDROCHLORIDE IMPURITY B [EP IMPURITY]|F0001-2360|Z756430566|L-Phenylalanine, certified reference material, TraceCERT(R)|Phenylalanine, European Pharmacopoeia (EP) Reference Standard|3-(2-AMINOETHYL)-1,3-THIAZOLIDINE-2,4-DIONEHYDROCHLORIDE|L-Phenylalanine, United States Pharmacopeia (USP) Reference Standard|L(-)-phenylalanine; Beta-phenylalanine;Dl-2-amino-3-phenylpropanoic acid;|L-Phenylalanine, analytical standard, for Nitrogen Determination According to Kjeldahl Method|L-Phenylalanine, Pharmaceutical Secondary Standard; Certified Reference Material|L-Phenylalanine, from non-animal source, meets EP, JP, USP testing specifications, suitable for cell culture, 98.5-101.0% | 165.190 | C9H11NO2 | 63.300 | 153.000 | -1.500 | 12 | 2 | 3 | 3 | InChI=1S/C9H11NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)/t8-/m0/s1 | C1=CC=C(C=C1)C[C@@H](C(=O)O)N | C1=CC=C(C=C1)CC(C(=O)O)N | COLNVLDHVKWLRT-QMMMGPOBSA-N | (2S)-2-amino-3-phenylpropanoic acid | 165.079 | 165.079 | 0 | 1 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 68727 | 347282 | 106104 | 2D+3D | Phenylalanine | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Food Additives and Ingredients|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar | 18 | 348|357|410|411|444|445|446|447|448|450|451|526|530|584|585|587|588|589|590|591|592|593|594|595|596|597|603|605|607|630|662|875|880|881|883|884|885|886|887|889|891|892|893|894|899|900|902|910|912|914|915|923|924|925|926|927|930|938|940|995|1030|1379|1422|1452|1454|1457|1458|1460|1463|1467|1468|1469|1471|1476|1477|1478|1479|1490|1519|1688|1766|1768|1811|1851|1865|1948|2101|2107|2112|2147|2326|2451|2472|2517|2528|2546|2549|2551|2662|13453|21129|21130|21131|21132|21143|21145|22012|22013|22148|22149|24263|24265|26797|47718|50341|85631|85636|91208|91210|91211|91213|213390|231855|231856|231857|231858|231859|233318|257047|261154|268620|268621|268622|291060|291061|291062|291063|291064|291065|291066|291067|305776|305777|307893|307894|307895|307896|307897|307898|318343|318344|318345|318346|318347|318348|318349|318350|330659|330661|365827|365828|365829|365830|375786|375787|409984|409986|409988|409990|409992|409993|414329|414330|414331|458784|458787|459064|459065|459066|462829|462830|462831|462832|464319|464320|464321|464322|481439|481440|481441|481442|481444|481446|483884|485290|492961|500825|504327|504332|504749|504832|504834|504847|504865|588513|588514|588515|588516|588526|588527|588532|588533|588534|588535|588536|588537|588541|588543|588544|588545|588546|588547|588579|602332|624030|624031|624032|624044|624170|624172|624173|624296|624297|651741|651743|651749|651751|651777|651778|651838|681113|681145|681161|681174|686978|686979|691710|691711|691712|691713|691714|691715|720532|720533|720579|720580|720636|720653|720659|722038|722292|722293|722294|722295|722296|722297|722298|722300|722302|722303|722304|722305|722306|722307|722308|722309|722310|722311|722312|722313|722314|722315|722316|722317|722318|722319|722320|722321|722322|722323|722324|722325|722326|722327|722328|722329|722330|722331|725226|725227|725228|725229|743288|743292|781326|977610|977611|1100839|1159524|1195080|1259407|1259409|1281543|1303218|1303219|1331203|1331204|1331205|1331206|1331210|1345209|1347131|1375976|1397319|1397320|1397321|1397322|1398359|1398360|1398361|1398362|1398363|1402702|1406004|1422552|1422553|1422554|1435720|1444565|1588255|1588256|1588257|1618237|1618681|1622813|1645882|1645883|1645886|1645887|1662842|1671498|1713510|1713511|1802586|1802592|1802638|1805601|1815474|1815475|1815476|1815477|1815478|1815479|1815480|1815481|1815482|1815483|1815484|1815485|1881860 | 20040916 | 001Chemical|10X CHEM|1st Scientific|3B Scientific (Wuhan) Corp|3WAY PHARM INC|A&J Pharmtech CO., LTD.|A2B Chem|AA BLOCKS|AAA Chemistry|Aaron Chemicals LLC|AbaChemScene|ABBLIS Chemicals|abcr GmbH|ABI Chem|AbMole Bioscience|AbovChem LLC|Acadechem|Achemo Scientific Limited|Achemtek|Acmec Biochemical|Acorn PharmaTech Product List|Activate Scientific|AHH Chemical co.,ltd|AK Scientific, Inc. 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6322 | Arginine | L-arginine|arginine|74-79-3|L-(+)-Arginine|(S)-2-Amino-5-guanidinopentanoic acid|L-Arg|H-Arg-OH|L(+)-Arginine|(L)-Arginine|Arginina|ARGININE, L-|Arginine (VAN)|L-Arginin|Argininum [INN-Latin]|Arginina [INN-Spanish]|L-Ornithine, N5-(aminoiminomethyl)-|arg|L-alpha-Amino-delta-guanidinovaleric acid|1-Amino-4-guanidovaleric acid|CCRIS 3609|NSC 206269|CHEBI:16467|HSDB 1429|AI3-24165|(S)-2-Amino-5-((aminoiminomethyl)amino)pentanoic acid|(S)-2-Amino-5-guanidinovaleric acid|L-Arginine, monohydrochloride|BRN 1725413|L-Norvaline, 5-((aminoiminomethyl)amino)-|(S)-(+)-arginine|(2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid|(2S)-2-amino-5-carbamimidamidopentanoic acid|MFCD00002635|2-amino-5-guanidinovaleric acid|CHEMBL1485|(2S)-2-amino-5-guanidinopentanoic acid|(S)-2-Amino-5-[(aminoiminomethyl)amino]pentanoic acid|94ZLA3W45F|DTXSID6041056|Pentanoic acid, 2-amino-5-((aminoiminomethyl)amino)-, (S)-|(2S)-2-amino-5-(carbamimidamido)pentanoic acid|NSC-206269|C6H14N4O2|L-Norvaline, 5-[(aminoiminomethyl)amino]-|4455-52-1|DTXCID4021056|Argininum|Pentanoic acid, 2-amino-5-[(aminoiminomethyl)amino]-, (S)-|Arginine [USAN:INN]|CAS-74-79-3|NSC203450|Arginine [USP:INN]|EINECS 200-811-1|2-AMINO-5-GUANIDINO-PENTANOIC ACID|UNII-94ZLA3W45F|3h-l-arginine|L-Arginine, labeled with tritium|1laf|L-a-Amino-d-guanidinovaleric acid|NCGC00015064-02|(S)-Arginine|L(+) arginine|L-Aryginine,(S)|H-Arg|L-(+) arginine|L(+)-Arginine;|L-Arginine (9CI)|Arginine (USP/INN)|Tocris-0663|(2S)-2-amino-5-guanidino-pentanoic acid|ARGININE [HSDB]|ARGININE [INCI]|L-Arginine (JP17)|ARGININE [INN]|ARGININE [II]|ARGININE [MI]|ARGININE [VANDF]|GND|Lopac-A-5006|Arginine, L- (8CI)|ARGININE [MART.]|L-ARGININE [FCC]|L-ARGININE [JAN]|ARGININE [WHO-DD]|bmse000029|bmse000899|bmse000919|Epitope ID:140084|L-Arginine (H-Arg-OH)|L-ARGININE [FHFI]|EC 200-811-1|SCHEMBL1791|2-amino-5-guanidinovalerate|Lopac0_000077|Arginine hydrochloride(USAN)|GTPL721|L-ARGININE [USP-RS]|4-04-00-02648 (Beilstein Handbook Reference)|L-a-Amino-d-guanidinovalerate|ARGININE [EP IMPURITY]|US9138393, L-Arginine|US9144538, L-Arginine|1-Amino-4-guanidovalerlic acid|ARGININE [EP MONOGRAPH]|ARGININE [USP MONOGRAPH]|BDBM21959|L-Arginine, 99%, FCC, FG|BDBM181132|HMS3260O15|N5-(aminoiminomethyl)-L-Ornithine|HY-N0455|L-Arginine, Vetec(TM), 98.5%|Tox21_113046|Tox21_500077|AC-083|L-2-Amino-5-guanidinopentanoic acid|L-alpha-Amino-delta-guanidinovalerate|L-Arginine, reagent grade, >=98%|s5634|AKOS006239069|AKOS015854096|Tox21_113046_1|AM81500|CCG-204172|DB00125|LP00077|SDCCGSBI-0050065.P002|L-Arginine, 99%, natural, FCC, FG|(s)-2-amino-5-guanidino-pentanoic acid|5-[(aminoiminomethyl)amino]-L-Norvaline|NCGC00015064-01|NCGC00024715-01|NCGC00024715-02|NCGC00024715-03|NCGC00024715-04|NCGC00024715-05|NCGC00024715-10|NCGC00260762-01|AS-14190|L-Arginine, BioUltra, >=99.5% (NT)|SBI-0207062.P001|DB-230572|A0526|EU-0100077|L-Arginine, SAJ special grade, >=98.0%|NS00074187|EN300-73669|A 5006|C00062|D02982|L-Arginine, Vetec(TM) reagent grade, >=98%|LYSINE ACETATE IMPURITY F [EP IMPURITY]|M02981|2-azaniumyl-5-(diaminomethyleneammonio)pentanoate|AB00374192_03|Norvaline, 5-[(aminoiminomethyl)amino]-, (L)-|A837397|A929348|Q173670|SR-01000075479|SR-01000597671|(S)-2-amino-5-[(aminoiminomethyl)amino]-Pentanoate|(S)-2-Amino-5-[(aminoiminomethyl)amino]pentanoate|SR-01000075479-1|SR-01000597671-1|W-104410|(S)-2-amino-5-[(aminoiminomethyl)amino]-Pentanoic acid|Arginine, European Pharmacopoeia (EP) Reference Standard|(2S)-2-amino-5-[(diaminomethylidene)amino]pentanoic acid|7F15B0C7-356D-45D7-AC33-03AEE4394A0E|S-(+)-2-Amino-5-[(aminoiminomethyl)amino]pentanoic acid|(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid|L-Arginine, United States Pharmacopeia (USP) Reference Standard|L-Arginine, Pharmaceutical Secondary Standard; Certified Reference Material|InChI=1/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/t4-/m0/s|L-Arginine, from non-animal source, meets EP, USP testing specifications, suitable for cell culture, 98.5-101.0% | 174.200 | C6H14N4O2 | 128.000 | 176.000 | -4.200 | 12 | 4 | 4 | 5 | InChI=1S/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/t4-/m0/s1 | C(C[C@@H](C(=O)O)N)CN=C(N)N | C(CC(C(=O)O)N)CN=C(N)N | ODKSFYDXXFIFQN-BYPYZUCNSA-N | (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid | 174.112 | 174.112 | 0 | 1 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 126562 | 90926 | 30050 | 2D+3D | Arginine | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Food Additives and Ingredients|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar | 18 | 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3830 | Kinetin | kinetin|525-79-1|6-Furfurylaminopurine|6-Furfuryladenine|6-(Furfurylamino)purine|N6-Furfuryladenine|N-Furfuryladenine|Cytokinin|N-(furan-2-ylmethyl)-9H-purin-6-amine|N-(furan-2-ylmethyl)-7H-purin-6-amine|N6-(Furfurylamino)purine|1H-PURIN-6-AMINE, N-(2-FURANYLMETHYL)-|Furfuryl(purin-6-yl)amine|Adenine, N-furfuryl-|N(sup 6)-Furfuryladenine|n(6)-furfuryladenine|2-Furanmethanamine, N-1H-purin-6-yl-|N-(2-Furanylmethyl)-1H-purin-6-amine|Kinetin (6-Furfuryladenine)|NSC 23119|N-(2-Furylmethyl)-9H-purin-6-amine|9H-Purin-6-amine, N-(2-furanylmethyl)-|MFCD00075757|NSC-23119|MLS000101228|CHEMBL228792|6046-79-3|DTXSID9035175|CHEBI:27407|P39Y9652YJ|6-Furfuryladenine;N6-Furfuryladenine|N-(2-furylmethyl)-1H-purin-6-amine|6-[(Furan-2-ylmethyl)amino]-9H-purine|CAS-525-79-1|SMR000017633|Cytex|Kinetin (VAN)|Caswell No. 272D|N-(furan-2-ylmethyl)-1H-purin-6-amine|N(sup 6)-(Furfurylamino)purine|HSDB 7429|SR-01000622725|EINECS 208-382-2|EPA Pesticide Chemical Code 116801|Kinerase|UNII-P39Y9652YJ|(2-furylmethyl)purin-6-ylamine|n-furfuryl-Adenine|H35|Prestwick_965|Spectrum_001064|2uy5|Furan-2-ylmethyl-(9H-purin-6-yl)-amine|KINETIN [HSDB]|KINETIN [INCI]|Kinetin, 99.0%|KINETIN [MI]|N(Sup6)-Furfuryladenine|KINETIN [MART.]|Maybridge1_007141|Prestwick0_000659|Prestwick1_000659|Prestwick2_000659|Prestwick3_000659|Spectrum2_001364|Spectrum3_000610|Spectrum4_000820|Spectrum5_001599|KINETIN [WHO-DD]|cid_3830|N(6)-(furfurylamino)purine|Oprea1_761931|SCHEMBL15705|US9138393, Kinetin|US9144538, Kinetin|BSPBio_000697|BSPBio_002120|KBioGR_001339|KBioSS_001544|MLS006011916|DivK1c_000011|SPECTRUM1500764|SPBio_001288|SPBio_002618|BPBio1_000767|N(Sup6)-(Furfurylamino)purine|6-Furfurylaminopurine (Kinetin)|DTXCID7015175|SCHEMBL23014706|BDBM39302|HMS500A13|HMS561M13|KBio1_000011|KBio2_001544|KBio2_004112|KBio2_006680|KBio3_001620|NINDS_000011|6-((fur-2-ylmethyl)amino)purine|BDBM181147|HMS1570C19|HMS1921G18|HMS2097C19|HMS2231E12|HMS3369D11|HMS3651K18|HMS3714C19|Kinetin, >=99.0% (HPLC)|HY-N0160|NSC23119|TNP00302|Tox21_301214|AC2491|CCG-38842|GEO-04254|s2316|STK944589|2-Furylmethyl-(7H-purin-6-yl)amine|N-1H-purin-6-yl-2-Furanmethanamine|AKOS000266263|AKOS008967503|AKOS025395637|N-(2-furylmethyl)-3h-purin-6-amine|AB02897|CCG-208509|CS-1567|DB11336|KS-5279|SDCCGMLS-0066627.P001|2,3-Difluoro-4-hydroxyphenylboronicacid|IDI1_000011|N-(2-furanylmethyl)-7H-purin-6-amine|N-(2-furanylmethyl)-1h-purine-6 amine|NCGC00016488-01|NCGC00016488-02|NCGC00016488-03|NCGC00016488-04|NCGC00016488-05|NCGC00016488-06|NCGC00016488-07|NCGC00016488-08|NCGC00016488-09|NCGC00016488-10|NCGC00094553-01|NCGC00094553-02|NCGC00094553-03|NCGC00094553-04|NCGC00094553-05|NCGC00094553-06|NCGC00255418-01|AC-11023|Furan-2-ylmethyl-(9H-purin-6-yl)-amin|Kinetin, Vetec(TM) reagent grade, 99%|N-(2-Furylmethyl)-9H-purin-6-amine #|SMR003472578|SY010745|DB-318128|furan-2-yl-methyl-(7H-purin-6-yl)-amine|N-[(furan-2-yl)methyl]-7H-purin-6-amine|AB00052172|K0009|N-(2-furylmethyl)-N-(9H-purin-6-yl)amine|NS00013804|SW197051-3|C08272|EN300-378089|K-4000|Kinetin, plant cell culture tested, crystalline|AB00052172-13|A829154|SR-01000637138|N-[(FURAN-2-YL)METHYL]-9H-PURIN-6-AMINE|Q2251215|SR-01000622725-3|SR-01000622725-4|SR-01000637138-1|SR-01000637138-2|BRD-K65667145-001-05-8|BRD-K65667145-001-07-4|F0578-0087|Z372953774|Kinetin, BioReagent, plant cell culture tested, amorphous powder|Plant cell culture grade, inverted exclamation markY99.0% (HPLC) | 215.210 | C10H9N5O | 79.600 | 239.000 | 1.000 | 16 | 2 | 5 | 3 | InChI=1S/C10H9N5O/c1-2-7(16-3-1)4-11-9-8-10(13-5-12-8)15-6-14-9/h1-3,5-6H,4H2,(H2,11,12,13,14,15) | C1=COC(=C1)CNC2=NC=NC3=C2NC=N3 | C1=COC(=C1)CNC2=NC=NC3=C2NC=N3 | QANMHLXAZMSUEX-UHFFFAOYSA-N | N-(furan-2-ylmethyl)-7H-purin-6-amine | 215.081 | 215.081 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 13995 | 20050 | 7816 | 2D+3D | Kinetin | Agrochemical Information|Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Food Additives and Ingredients|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar | 18 | 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6106 | Leucine | L-leucine|leucine|61-90-5|(S)-Leucine|H-Leu-OH|(S)-2-Amino-4-methylpentanoic acid|(2S)-2-amino-4-methylpentanoic acid|Leucin|(S)-(+)-Leucine|leu|Leucinum|L-Norvaline, 4-methyl-|LEUCINE, L-|FEMA No. 3297|(S)-2-Amino-4-methylvaleric acid|L-alpha-Aminoisocaproic acid|Leucin [German]|Leucine (VAN)|Leucina|(2S)-alpha-leucine|L-(+)-Leucine|L-(-)-2-Amino-4-methylpentanoic acid|L-leucin|Leucine [USAN:INN]|Leucinum [INN-Latin]|Leucina [INN-Spanish]|Leucina [Latin,Spanish]|Valeric acid, 2-amino-4-methyl-, (S)-|AI3-08899|2-amino-4-methylvaleric acid|NSC 46709|Pentanoic acid, 2-amino-4-methyl-, (S)-|2-Amino-4-methylpentanoic acid, (S)-|UNII-GMW67QNF9C|GMW67QNF9C|L-Leuzin|Leucine, l|2-Amino-4-methylvaleric acid (L)|EINECS 200-522-0|2-Amino-4-methylpentanoic acid (L)|NSC-46709|Leucine (L-Leucine)|CHEBI:15603|(2S)-alpha-2-amino-4-methylvaleric acid|HSDB 7799|MFCD00002617|CHEMBL291962|DTXSID9023203|L-Leucine, labeled with tritium|EC 200-522-0|Leucinum (INN-Latin)|Leucina (INN-Spanish)|Leucina (Latin,Spanish)|LEUCINE (II)|LEUCINE [II]|LEUCINE (MART.)|LEUCINE [MART.]|L-Leu|alpha-Aminoisocaproic acid|Leuzin|Hleu|LEUCINE (EP MONOGRAPH)|LEUCINE [EP MONOGRAPH]|LEUCINE (USP MONOGRAPH)|LEUCINE [USP MONOGRAPH]|Norvaline, 4-methyl-|(2S)-2-amino-4-methylpentanoate|L-a-Aminoisocaproic acid|NSC9252|LeuOH|1lan|1usk|3h-l-leucine|L-2-Amino-4-methylpentanoic acid|L-Leucine;|(L)-leucine|.alpha.-Amino-.gamma.-methylvaleric acid|(3H)Leucine|H-Leu|Leucine (USP)|L-a-Aminoisocaproate|L-Leucine,(S)|Leucine (H-3)|4-methyl-L-Norvaline|L-Leu-OH|(2S)-2-amino-4-methyl-pentanoic acid|H-Leu-OH USP grade|1f2o|starbld0005460|L-Leucine (JP17)|L-alpha-Aminoisocaproate|LEUCINE [VANDF]|LEUCINE [HSDB]|LEUCINE [INCI]|LEUCINE [USAN]|LEUCINE [INN]|LEUCINE [MI]|L-LEUCINE [FCC]|L-LEUCINE [JAN]|L-LEUCINE [FHFI]|LEUCINE [WHO-DD]|bmse000042|bmse000920|L-Leucine, 99%, FG|SCHEMBL3889|NCIStruc1_001860|NCIStruc2_000010|iso-C4H9CH(NH2)COOH|L-LEUCINE [USP-RS]|2-Amino-4-methyl-valeric acid|DTXCID903203|GTPL3312|L-.alpha.-Aminoisocaproic acid|(S)-2-Amino-4-methylvalerate|Norvaline, 4-methyl-, (L)-|(S)-2-Amino-4-methylpentanoate|IS_LEUCINE-5,5,5-D3|Pharmakon1600-01301005|HY-N0486|NCI46709|STR01720|L-Leucine, Vetec(TM), 98.5%|BDBM50219348|CCG-37658|NCGC00013565|NSC760100|s3753|Oxirane, 2,3-bis(2-chlorophenyl)-|(S)-2-Amino-4-methyl-pentanoic acid|2-Amino-4-methylvaleric acid, (L)-|AKOS010373766|AKOS015841779|AM81871|CS-W020705|DB00149|NSC-760100|2-Amino-4-methylpentanoic acid, (L)-|VALINE IMPURITY C [EP IMPURITY]|L-Leucine, tested according to Ph.Eur.|NCGC00013565-02|NCGC00096678-01|71000-80-1|Certified Reference Material of L-leucine|E641|L-Leucine, BioUltra, >=99.5% (NT)|DB-029966|L-Leucine, SAJ special grade, >=99.0%|L-Leucine, reagent grade, >=98% (HPLC)|L0029|NS00125065|EN300-52627|L-Leucine, Vetec(TM) reagent grade, >=98%|C00123|D00030|F70226|L-2700|M03060|(2S)-2-azaniumyl-4-methyl-pentanoate;H-Leu-OH|L-Leucine, Cell Culture Reagent (H-L-Leu-OH)|A821449|A833479|Q483745|Q-201312|(2R)-2-amino-4-methyl-pentanoic acid;D-HOMO-VALINE|L-Leucine, certified reference material, TraceCERT(R)|LYSINE HYDROCHLORIDE IMPURITY A [EP IMPURITY]|2B9FF792-3CA1-4BEA-BC63-6D4E1A86714E|F8889-8638|Leucine, European Pharmacopoeia (EP) Reference Standard|Z756437526|L-Leucine, United States Pharmacopeia (USP) Reference Standard|L-Leucine, Pharmaceutical Secondary Standard; Certified Reference Material|L-Leucine, from non-animal source, meets EP, JP, USP testing specifications, suitable for cell culture, 98.5-101.0% | 131.170 | C6H13NO2 | 63.300 | 101.000 | -1.500 | 9 | 2 | 3 | 3 | InChI=1S/C6H13NO2/c1-4(2)3-5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t5-/m0/s1 | CC(C)C[C@@H](C(=O)O)N | CC(C)CC(C(=O)O)N | ROHFNLRQFUQHCH-YFKPBYRVSA-N | (2S)-2-amino-4-methylpentanoic acid | 131.095 | 131.095 | 0 | 1 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 86692 | 408607 | 123193 | 2D+3D | Leucine | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Food Additives and Ingredients|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar | 18 | 348|357|410|411|444|445|446|447|448|450|451|526|530|584|585|587|588|589|590|591|592|593|594|595|596|597|603|605|607|630|662|875|880|881|883|884|885|886|887|889|891|892|893|894|899|900|902|912|914|915|923|924|925|926|938|940|995|1030|1195|1379|1422|1452|1457|1458|1471|1476|1478|1811|1851|1948|2326|15711|18849|18861|21264|24202|24203|24204|24420|24448|26611|26797|51033|156089|156203|233318|329209|459064|459065|459066|481439|481440|481441|481442|481444|481446|588220|630741|678712|678713|678714|678715|678716|678717|678721|678722|681113|681145|681161|681174|722038|722292|722293|722294|722295|722296|722297|722298|722301|722302|722303|722304|722305|722306|722307|722308|722309|722310|722311|722312|722313|722314|722315|722316|722317|722318|722319|722320|722321|722322|722323|722324|722325|722326|722327|722328|722329|722330|722331|781326|977610|977611|1136835|1136836|1303218|1303219|1398359|1398360|1398361|1409598|1626116|1640020|1645758|1671498|1713510|1713511|1713512|1794731|1794732|1794733|1794735|1794736|1794739|1794740|1794742|1794745|1794746|1794748|1794750|1794751|1794752|1794753|1794754|1794755|1794756|1794757|1794758|1794759|1794760|1794761|1794763|1794764|1794765|1794766|1794767|1794768|1794769|1794771|1794772|1794773|1794774|1794775|1794776|1794777|1794779|1794780|1794781|1794782|1794783|1794784|1794785|1794786|1794787|1794788|1794789|1794790|1794792|1794793|1794794|1794795|1794796|1794798|1794799|1794800 | 20040916 | 001Chemical|10X CHEM|3B Scientific (Wuhan) Corp|3WAY PHARM INC|A&J Pharmtech CO., LTD.|A2B Chem|AA BLOCKS|AAA Chemistry|Aaron Chemicals LLC|AbaChemScene|ABBLIS Chemicals|abcr GmbH|ABI Chem|AbMole Bioscience|Acadechem|Achemo Scientific Limited|Achemtek|Acmec Biochemical|Acorn PharmaTech Product List|AHH Chemical co.,ltd|AK Scientific, Inc. (AKSCI)|AKos Consulting & Solutions|Aladdin|Alfa Chemistry|Alichem|Amadis Chemical|Ambeed|Ambinter|AN PharmaTech|Angene Chemical|Anward|ApexBio Technology|Apexmol|Assembly Blocks Pvt. Ltd.|AstaTech, Inc.|Aurora Fine Chemicals LLC|Aurum Pharmatech LLC|BenchChem|BePharm Ltd.|Bic Biotech|BIND|BindingDB|BioCyc|Biological Magnetic Resonance Data Bank (BMRB)|Biosynth|BLD Pharm|BOC Sciences|Boerchem|Broad Institute|CCSbase|CD Formulation|Center for Chemical Genomics, University of Michigan|Changzhou Highassay Chemical Co., Ltd|ChEBI|Chem-Space.com Database|ChemBank|Chembase.cn|ChEMBL|Chemenu Inc.|ChemFaces|Chemhere|ChemIDplus|Chemieliva Pharmaceutical Co., Ltd|Cheminformatics Friedrich-Schiller-University Jena|ChemMol|ChemShuttle|ChemSpider|ChemTik|China MainChem Co., Ltd|Chiralblock Biosciences|CHIRALEN|Collaborative Drug Discovery, Inc.|Combi-Blocks|Comparative Toxicogenomics Database (CTD)|CreativePeptides|Crystallography Open Database (COD)|CSNpharm|CymitQuimica|Davey Lab, Department of Microbiology, NEIDL, Boston University|DC Chemicals|Debye Scientific Co., Ltd|DiscoveryGate|DrugBank|DrugCentral|DTP/NCI|ECI Group, LCSB, University of Luxembourg|EDASA Scientific|Egon Willighagen, Department of Bioinformatics - BiGCaT, Maastricht University|eMolecules|Emory University Molecular Libraries Screening Center|Enamine|eNovation Chemicals|EPA DSSTox|EPA Substance Registry Services|EvitaChem|FDA Global Substance Registration System (GSRS)|Founder Pharma|Glentham Life Sciences Ltd.|Golm Metabolome Database (GMD), Max Planck Institute of Molecular Plant Physiology|Google Patents|Hangzhou Trylead Chemical Technology|Hoffman Fine Chemicals|Human Metabolome Database (HMDB)|IBM|iChemical Technology USA Inc|Innovapharm|IUPHAR/BPS Guide to PHARMACOLOGY|J&H Chemical Co.,ltd|Japan Chemical Substance Dictionary (Nikkaji)|KEGG|Key Organics/BIONET|King Scientific|Kingston Chemistry|LabNetwork, a WuXi AppTec Company|Lan Pharmatech|LeadScope|LGC Standards|Life Chemicals|MassBank Europe|MassBank of North America (MoNA)|Matrix Scientific|Mcule|MedChemexpress MCE|Metabolomics Workbench|Molepedia|MolPort|MuseChem|National Center for Advancing Translational Sciences (NCATS)|Nature Chemical Biology|Nature Chemistry|NCBI Structure|NextBio|NextMove Software|NIAID ChemDB|NIST Chemistry WebBook|NIST Mass Spectrometry Data Center|NMRShiftDB|NORMAN Suspect List Exchange|NovoSeek|Oakwood Products|OChem|OXCHEM CORPORATION|Parchem|PATENTSCOPE (WIPO)|Pi Chemicals|Probes & Drugs portal|Protein Data Bank in Europe (PDBe)|PubChem Reference Collection|Qingdao Wanyuan Mountain Biotech Co.,Ltd|RR Scientific|Santa Cruz Biotechnology, Inc.|SCRIPDB|Selleck Chemicals|Shanghai Institute of Organic Chemistry|Sigma-Aldrich|Sinfoo Biotech|SLING Consortium|SMID|Smolecule|Springer Nature|Starshine Chemical|SureChEMBL|Syntech Labs|Syntree|TargetMol|TCI (Tokyo Chemical Industry)|THE BioTek|Therapeutic Target Database (TTD)|Thieme Chemistry|Thomson Pharma|Thoreauchem|ToxPlanet|Tractus|VladaChem|VWR, Part of Avantor|Watanabe Chemical Ind.|West Coast Metabolomics Center-UC Davis|Wikidata|WikiPathways|Wiley|Win-Win Chemical|Wubei-Biochem|Wutech|Yick-Vic Chemicals & Pharmaceuticals (HK) Ltd.|Yuhao Chemical|ZeroPM - Zero Pollution of Persistent, Mobile Substances|ZINC | Chemical Vendors|Curation Efforts|Governmental Organizations|Journal Publishers|Legacy Depositors|NIH Initiatives|Research and Development|Subscription Services | COVID-19|COVID19|Coronavirus|Corona-virus|SARS|SARS2|SARS-CoV|SARS-CoV-2|COVID info from PDB, Protein Data Bank |
6288 | Threonine | L-threonine|threonine|72-19-5|(2S,3R)-2-amino-3-hydroxybutanoic acid|Threonin|L-(-)-Threonine|DL-Threonine|(S)-Threonine|H-Thr-OH|2-amino-3-hydroxybutyric acid|80-68-2|Threonine, L-|Threonine (VAN)|Threoninum [Latin]|Treonina [Spanish]|thre|Threoninum|Treonina|(2S,3R)-2-Amino-3-hydroxybutyric acid|Threonine [USAN:INN]|(2S)-threonine|(2S,3R)-(-)-Threonine|L-Threonin|L-thr|EINECS 200-774-1|Threonine, DL-|NSC 16589|NSC 46701|L-alpha-Amino-beta-hydroxybutyric acid|2-Amino-3-hydroxybutanoic acid, (R-(R*,S*))-|DTXSID2046412|FEMA NO. 4710|UNII-2ZD004190S|CHEBI:16857|Butanoic acid, 2-amino-3-hydroxy-, (R-(R*,S*))-|HSDB 7797|L-2-Amino-3-hydroxybutyric acid|MFCD00064270|NSC-16589|NSC-46701|TFM6DU5S6A|2ZD004190S|DTXCID0026412|[R-(R*,S*)]-2-Amino-3-hydroxybutanoic acid|Threoninum (Latin)|THREONINE (II)|THREONINE [II]|THREONINE (L)|thr|(2S,3R)-rel-2-Amino-3-hydroxybutanoic acid|THREONINE (MART.)|THREONINE [MART.]|(R-(R*,S*))-2-Amino-3-hydroxybutanoic acid|THREONINE (EP MONOGRAPH)|THREONINE [EP MONOGRAPH]|Threonine #|THREONINE (USP MONOGRAPH)|THREONINE [USP MONOGRAPH]|Allothreonine, D-|CAS-72-19-5|(R-(R*,S*))-2-Amino-3-hydroxybutanoate|[R-(R*,S*)]-2-Amino-3-hydroxybutanoate|L-(U-14C)Threonine|NSC46701|beta-methylserine|MFCD00063722|L-Threonine;|NSC-206292|(+/-)-2-Amino-3-hydroxybutyric acid|NCGC00164520-01|NCGC00164520-02|Threonine (USP)|L-Threonine,(S)|H-Thr|(+/-)-threonine|L-Thr-OH|L-Threonine (9CI)|Threonine, labeled with carbon-14, L-|THREONINE [INN]|L-Threonine (JP17)|THREONINE [MI]|Threonine (L-Threonine)|THREONINE [HSDB]|THREONINE [INCI]|THREONINE [USAN]|UNII-TFM6DU5S6A|THREONINE [VANDF]|Threonine, L- (8CI)|2-Amino-3-hydroxybutyrate|bmse000049|bmse000810|bmse000859|L-THREONINE [FCC]|L-THREONINE [JAN]|L-Threonine (H-Thr-OH)|2-Amino-3-hydroxybutanoate|SCHEMBL1480|THREONINE [WHO-DD]|L-2-Amino-3-hydroxybutyrate|L-THREONINE [USP-RS]|L-Threonine non-animal source|CCRIS 8603|CHEMBL291747|GTPL4785|CHEBI:26986|DTXSID70893087|L-alpha-Amino-beta-hydroxybutyrate|Pharmakon1600-01301008|HY-N0658|EINECS 201-300-6|Tox21_112154|AC7878|NSC760118|s4951|(2S,3R)-2-Amino-3-hydroxybutyrate|AKOS006240505|AKOS015840277|Tox21_112154_1|CCG-214540|CS-W020046|DB00156|NSC 206292|NSC-760118|7013-32-3|AC-11296|AS-12789|L-Threonine, BioXtra, >=99.5% (NT)|L-Threonine, p.a., 99.0-101.0%|AI3-18477|DB-029984|(2S,3R)-rel-2-Amino-3-hydroxybutanoicacid|[R-(R*,S*)]-2-amino-3-hydroxy-Butanoate|AM20100684|NS00001961|NS00078877|T0230|EN300-54609|L-Threonine, reagent grade, >=98% (HPLC)|C00188|D00041|G76695|M02962|[R-(R*,S*)]-2-amino-3-hydroxy-Butanoic acid|L-Threonine, Vetec(TM) reagent grade, >=98%|Q186521|3DD2E9AD-DB9A-460E-8A6B-C01B0F67AC4E|Q-201331|LYSINE HYDROCHLORIDE IMPURITY C [EP IMPURITY]|48: PN: WO2004076659 FIGURE: 7 claimed sequence|F8881-8883|L-Threonine, certified reference material, TraceCERT(R)|Z813019058|L-Threonine, European Pharmacopoeia (EP) Reference Standard|L-Threonine, United States Pharmacopeia (USP) Reference Standard|from non-animal source,EP,JP,USP pound>>for cell culture,99.0-101.0%|L-Threonine, Pharmaceutical Secondary Standard; Certified Reference Material|L-Threonine, from non-animal source, meets EP, JP, USP testing specifications, suitable for cell culture, 99.0-101.0% | 119.120 | C4H9NO3 | 83.600 | 93.300 | -2.900 | 8 | 3 | 4 | 2 | InChI=1S/C4H9NO3/c1-2(6)3(5)4(7)8/h2-3,6H,5H2,1H3,(H,7,8)/t2-,3+/m1/s1 | C[C@H]([C@@H](C(=O)O)N)O | CC(C(C(=O)O)N)O | AYFVYJQAPQTCCC-GBXIJSLDSA-N | (2S,3R)-2-amino-3-hydroxybutanoic acid | 119.058 | 119.058 | 0 | 1 | 0 | 2 | 2 | 0 | 0 | 0 | 0 | 50454 | 42076 | 17263 | 2D+3D | Threonine | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Food Additives and Ingredients|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar | 18 | 26797|157604|233320|500825|588834|651631|651632|651633|651634|651635|652048|652051|681113|686978|686979|720516|720532|720533|720552|720634|720635|720637|720674|720675|720678|720679|720680|720681|720682|720683|720684|720685|720686|720687|720691|720692|720693|720719|720725|743012|743014|743015|743033|743035|743036|743040|743041|743042|743053|743054|743063|743064|743065|743066|743067|743069|743074|743075|743077|743078|743079|743080|743081|743083|743084|743085|743086|743091|743094|743122|743139|743140|743191|743194|743199|743202|743203|743209|743210|743211|743212|743213|743215|743217|743218|743219|743220|743221|743222|743223|743224|743225|743226|743227|743228|743239|743240|743241|743242|743244|1117298|1117304|1117305|1117310|1117312|1117314|1117326|1117329|1117336|1117340|1117341|1117342|1117343|1117346|1149043|1159509|1159515|1159516|1159517|1159518|1159519|1159520|1159521|1159523|1159525|1159526|1159527|1159528|1159529|1159531|1159551|1159552|1159553|1159555|1159614|1224834|1224835|1224836|1224837|1224838|1224839|1224840|1224841|1224842|1224843|1224844|1224845|1224846|1224847|1224848|1224849|1224857|1224859|1224867|1224868|1224869|1224870|1224871|1224872|1224873|1224874|1224875|1224876|1224877|1224878|1224879|1224880|1224881|1224882|1224883|1224884|1224885|1224886|1224887|1224888|1224889|1224890|1224892|1224893|1224894|1224895|1224896|1259241|1259242|1259243|1259244|1259247|1259248|1259318|1259344|1259355|1259356|1259364|1259365|1259366|1259367|1259368|1259369|1259377|1259378|1259379|1259380|1259381|1259382|1259383|1259384|1259385|1259386|1259387|1259388|1259390|1259391|1259392|1259393|1259394|1259395|1259396|1259401|1259402|1259403|1259404|1259407|1296008|1296009|1345084|1345199|1346378|1346428|1346784|1346795|1346798|1346799|1346824|1346829|1346859|1346877|1346891|1346924|1346977|1346978|1346979|1346980|1346981|1346982|1346983|1346984|1346985|1346986|1346987|1347030|1347031|1347032|1347033|1347034|1347035|1347036|1347037|1347038|1347053|1347055|1347082|1347083|1347085|1347086|1347089|1347090|1347091|1347092|1347093|1347094|1347095|1347096|1347097|1347098|1347099|1347100|1347101|1347102|1347103|1347104|1347105|1347106|1347107|1347108|1347154|1347395|1347397|1347398|1347399|1347407|1347424|1347425|1409598|1425584|1479145|1479147|1479149|1479150|1508616|1508620|1508623|1508624|1508630|1640020|1645758|1645839|1645840|1645841|1645842|1645845|1645846|1645851|1645870|1645876|1645877|1645882|1645883|1645886|1645887|1671188|1671190|1671193|1671194|1671196|1671197|1671198|1671199|1671200|1671201|1671498|1745845|1745856|1745857|1794731|1794732|1794733|1794735|1794736|1794738|1794739|1794740|1794742|1794745|1794746|1794748|1794750|1794751|1794752|1794753|1794754|1794755|1794756|1794757|1794758|1794759|1794760|1794761|1794763|1794764|1794765|1794767|1794768|1794769|1794771|1794772|1794773|1794774|1794775|1794776|1794777|1794778|1794779|1794780|1794781|1794782|1794783|1794784|1794785|1794786|1794787|1794788|1794790|1794792|1794793|1794794|1794796|1794798|1794799|1794800|1845191|1845192|1881860|1919968|1919969|1919970|1920063|1920064|1920065|1920067|1920068 | 20040916 | 001Chemical|10X CHEM|3B Scientific (Wuhan) Corp|3WAY PHARM INC|A&J Pharmtech CO., LTD.|A2B Chem|AA BLOCKS|AAA Chemistry|Aaron Chemicals LLC|AbaChemScene|ABBLIS Chemicals|abcr GmbH|ABI Chem|AbMole Bioscience|Acadechem|Achemo Scientific Limited|Achemtek|Acmec Biochemical|Acorn PharmaTech Product List|Activate Scientific|AHH Chemical co.,ltd|AK Scientific, Inc. (AKSCI)|AKos Consulting & Solutions|Aladdin|Alfa Chemistry|Alichem|Ambeed|Ambinter|Angene Chemical|Anward|ApexBio Technology|Apexmol|Aribo Reagent|Ark Pharm, Inc.|AstaTech, Inc.|Aurora Fine Chemicals LLC|Aurum Pharmatech LLC|BenchChem|BePharm Ltd.|BerrChemical|Bic Biotech|BIND|BioCyc|Biological Magnetic Resonance Data Bank (BMRB)|Biopharma PEG Scientific Inc|Biosynth|BLD Pharm|BOC Sciences|Boerchem|Broad Institute|Burnham Center for Chemical Genomics|CCSbase|CD Formulation|Center for Chemical Genomics, University of Michigan|ChangChem|Changzhou Highassay Chemical Co., Ltd|ChEBI|Chem-Space.com Database|Chembase.cn|ChEMBL|Chemenu Inc.|ChemExper Chemical Directory|ChemFaces|Chemical Carcinogenesis Research Information System (CCRIS)|ChemIDplus|Chemieliva Pharmaceutical Co., Ltd|Cheminformatics Friedrich-Schiller-University Jena|ChemMol|ChemSpider|ChemTik|Collaborative Drug Discovery, Inc.|Combi-Blocks|Comparative Toxicogenomics Database (CTD)|CreativePeptides|Crystallography Open Database (COD)|CSNpharm|CymitQuimica|Davey Lab, Department of Microbiology, NEIDL, Boston University|DC Chemicals|Debye Scientific Co., Ltd|DiscoveryGate|DrugBank|DrugCentral|DTP/NCI|EAWAG Biocatalysis/Biodegradation Database|ECI Group, LCSB, University of Luxembourg|Egon Willighagen, Department of Bioinformatics - BiGCaT, Maastricht University|eMolecules|Enamine|eNovation Chemicals|enviPath|EPA DSSTox|EPA Substance Registry Services|EvitaChem|FDA Global Substance Registration System (GSRS)|Founder Pharma|Glentham Life Sciences Ltd.|Golm Metabolome Database (GMD), Max Planck Institute of Molecular Plant Physiology|Google Patents|Hangzhou APIChem Technology|Hoffman Fine Chemicals|Human Metabolome Database (HMDB)|IBM|iChemical Technology USA Inc|ISpharm|IUPHAR/BPS Guide to PHARMACOLOGY|J&H Chemical Co.,ltd|Japan Chemical Substance Dictionary (Nikkaji)|KEGG|Key Organics/BIONET|King Scientific|LabNetwork, a WuXi AppTec Company|labseeker|Lan Pharmatech|LeadScope|LGC Standards|Life Chemicals|MassBank of North America (MoNA)|Matrix Scientific|Mcule|MedChemexpress MCE|Metabolomics Workbench|Molecule Market|Molepedia|MolPort|MTDP|MuseChem|Nature Chemistry|NCBI Structure|NextBio|NextMove Software|NIST Chemistry WebBook|NIST Mass Spectrometry Data Center|NORMAN Suspect List Exchange|NovoSeek|Oakwood Products|OChem|OXCHEM CORPORATION|Parchem|PATENTSCOPE (WIPO)|Pi Chemicals|Probes & Drugs portal|Protein Data Bank in Europe (PDBe)|PubChem Reference Collection|Qingdao Wanyuan Mountain Biotech Co.,Ltd|RR Scientific|SCRIPDB|Selleck Chemicals|Shanghai Institute of Organic Chemistry|Sigma-Aldrich|Sinfoo Biotech|SLING Consortium|SMID|Smolecule|Springer Nature|Starshine Chemical|SureChEMBL|Syntech Labs|Syntree|TargetMol|TCI (Tokyo Chemical Industry)|THE BioTek|Therapeutic Target Database (TTD)|Thieme Chemistry|Thomson Pharma|Thoreauchem|Tox21|ToxPlanet|Tractus|VladaChem|VWR, Part of Avantor|Watanabe Chemical Ind.|West Coast Metabolomics Center-UC Davis|Wikidata|WikiPathways|Wiley|Win-Win Chemical|Wubei-Biochem|Wutech|Yick-Vic Chemicals & Pharmaceuticals (HK) Ltd.|Yuhao Chemical|ZeroPM - Zero Pollution of Persistent, Mobile Substances|ZINC | Chemical Vendors|Curation Efforts|Governmental Organizations|Journal Publishers|Legacy Depositors|NIH Initiatives|Research and Development|Subscription Services | COVID-19|COVID19|Coronavirus|Corona-virus|SARS|SARS2|SARS-CoV|SARS-CoV-2|COVID info from PDB, Protein Data Bank |
5280450 | Linoleic Acid | linoleic acid|60-33-3|Linolic acid|(9Z,12Z)-octadeca-9,12-dienoic acid|Telfairic acid|cis,cis-Linoleic acid|Linoleate|Emersol 315|9,12-Linoleic acid|cis,cis-9,12-Octadecadienoic acid|Unifac 6550|9Z,12Z-Linoleic acid|cis-9,cis-12-Octadecadienoic acid|Emersol 310|(Z,Z)-9,12-Octadecadienoic acid|Extra Linoleic 90|9Z,12Z-octadecadienoic acid|9-cis,12-cis-Linoleic acid|all-cis-9,12-Octadecadienoic acid|acide linoleique|Linoleic|acido linoleico|Leinoleic acid|9,12-Octadecadienoic acid (9Z,12Z)-|9-cis,12-cis-Octadecadienoic acid|alpha-Linoleic acid|Ronacare asc 3|(9Z,12Z)-Octadecadienoic acid|acide cis-linoleique|Linoleic acid, pure|CCRIS 650|9,12-Octadecadienoic acid (Z,Z)-|CHEBI:17351|HSDB 5200|UNII-9KJL21T0QJ|cis-delta9,12-Octadecadienoic acid|EINECS 200-470-9|9KJL21T0QJ|cis-Delta(9,12)-octadecadienoic acid|9,12-Octadecadienoic acid|9,12-Octadecadienoic acid, (Z,Z)-|NSC 281243|NSC-281243|8024-22-4|DTXSID2025505|AI3-11132|cis-9, cis-12-octadecadienoic acid|C18:2 (n-6)|FEMA NO. 3380, LINOLEIC ACID-|CHEMBL267476|DTXCID505505|9-cis,12-cis-Octadecadienoate|8016-21-5|delta9,12-Octadecadienoic acid|C18:2|C18:2, n-6,9 all-cis|MFCD00064241|NSC281243|cis,cis-linoleate|NCGC00091049-04|VITAMIN F COMPONENT LINOLEIC ACID|VESPULA PENSYLVANICA B708568K063|LINOLEIC ACID (MART.)|LINOLEIC ACID [MART.]|C18:2 9c, 12c omega6 todos cis-9,12-octadienoico|CAS-60-33-3|14C-Linoleic acid|(9Z,12Z)-9,12-octadecadienoic acid|(14C)-Linoleic acid|octadeca-9,12-dienoic acid|SR-01000944790|(14C)alpha-Linolenic acid|9,12 Octadecadienoic Acid|7552P0K6PN|Linolate|Acid, 9,12-Octadecadienoic|linoleic-acid|Leinolic acid|trans-9,trans-12-Octadecadienoic acid|85594-37-2|9Z,12Z-Linoleate|80969-37-5|n-6,9 all-cis|Linoleic acid, 95%|9Z,12Z-Octadecadienoate|9-cis,12-cis-Linoleate|Linoleic acid, >=95%|Linoleic acid, >=99%|bmse000497|bmse000604|Epitope ID:117705|POLYLIN NO 515|LINOLEIC ACID [MI]|SCHEMBL7067|(9Z,12Z)-9,12-Octadecadienoic-1-13C Acid|Fatty Acid 18:2 n-6|POLYIN NO.515|cis,12-Octadecadienoic acid|LINOLEIC ACID [FCC]|Pamolyn 125 (Salt/Mix)|cis-D9,12-Octadecadienoate|BSPBio_001374|LINOLEIC ACID [HSDB]|LINOLEIC ACID [INCI]|CCRIS 652|LINOLEIC ACID [VANDF]|UNII-7552P0K6PN|all-cis-9,12-Octadecadienoate|BML3-C03|cis-9,cis-12-Octadecadienoate|GTPL1052|Linoleic acid, >=95%, FG|Linoleic acid, puriss., 90%|LINOLEIC ACID [WHO-DD]|(Z,Z)-9,12-Octadecadienoate|ACon1_000270|BDBM22231|cis-D9,12-Octadecadienoic acid|Linoleic acid, >=93% (GC)|CHEBI:137735|9,12-Octadecadienoic acid, (Z,Z)-, labeled with carbon-14|HMS1361E16|HMS1791E16|HMS1989E16|HMS3402E16|HMS3649F07|HMS3886F05|Linoleic acid, analytical standard|9,12-Octadecadienoic acid (VAN)|cis,cis,9,12-Octadecadienoic acid|HY-N0729|9,12-Octadecadienoic acid, (Z)-|Tox21_111067|Tox21_202171|Tox21_303080|(9Z,12Z)-9,12-Octadecadienoate|C18:2 9c|cis,cis-octadeca-9,12-dienoic acid|cis-9,cis-12-Octadecadienoic acid,|LMFA01030120|s5821|(Z,Z)-Octadeca-9, 12-dienoic acid|9,12-Octadecadienoic acid, (E,E)-|9,12-Octadecadienoic acid, cis,cis-|AKOS015951293|Cis, cis-octadeca-9,12-dienoic acid|DB14104|(Z)-9,12-OCTADECADIENOIC ACID|9-(Z), 12-(Z)-Octadecadienoic acid|cis-.DELTA.9,12-Octadecadienoic acid|IDI1_033844|NCGC00091049-01|NCGC00091049-02|NCGC00091049-03|NCGC00091049-05|NCGC00091049-06|NCGC00091049-07|NCGC00257024-01|NCGC00259720-01|12c omega6 todos cis-9,12-octadienoico|AC-33770|AS-12672|BP-31121|FA(18:2(9Z,12Z))|Linoleic acid, technical, 60-74% (GC)|Octadeca-9,12-dienoic acid, (cis,cis)-|AI3-36448|9,Z)-|CS-0009742|L0053|L0124|NS00010521|C01595|EN300-383983|LINOLEIC ACID (CONSTITUENT OF SPIRULINA)|9, (Z)-|A832696|Q407426|LINOLEIC ACID (CONSTITUENT OF FLAX SEED OIL)|LINOLEIC ACID (CONSTITUENT OF SAW PALMETTO)|SR-01000944790-1|SR-01000944790-3|BRD-K08973992-001-03-9|LINOLEIC ACID (CONSTITUENT OF BORAGE SEED OIL)|LINOLEIC ACID (CONSTITUENT OF SPIRULINA) [DSC]|5CE5E1F3-8859-4C5B-9AFE-E44A7076DF6E|LINOLEIC ACID (C18:2) (CONSTITUENT OF KRILL OIL)|LINOLEIC ACID (CONSTITUENT OF SAW PALMETTO) [DSC]|Linoleic acid, liquid, BioReagent, suitable for cell culture|Linoleic acid, 2.0 mg/mL in ethanol, certified reference material|cis,cis-9,12-octadecadienoic acid; LINOLEATE; emersol315; Linoleic; unifac6550;|30175-49-6|LIN | 280.400 | C18H32O2 | 37.300 | 267.000 | 6.800 | 20 | 1 | 2 | 14 | InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,9-10H,2-5,8,11-17H2,1H3,(H,19,20)/b7-6-,10-9- | CCCCC/C=C\C/C=C\CCCCCCCC(=O)O | CCCCCC=CCC=CCCCCCCCC(=O)O | OYHQOLUKZRVURQ-HZJYTTRNSA-N | (9Z,12Z)-octadeca-9,12-dienoic acid | 280.24 | 280.24 | 0 | 1 | 0 | 0 | 0 | 0 | 2 | 2 | 0 | 36502 | 195605 | 74969 | 2D+3D | Linoleic Acid | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Food Additives and Ingredients|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar | 18 | 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1102 | Spermidine | spermidine|124-20-9|1,5,10-Triazadecane|4-Azaoctamethylenediamine|N1-(3-Aminopropyl)butane-1,4-diamine|Spermidin|4-Azaoctane-1,8-diamine|N-(3-aminopropyl)butane-1,4-diamine|1,4-Butanediamine, N-(3-aminopropyl)-|N-(3-Aminopropyl)-1,4-butanediamine|1,8-Diamino-4-azaoctane|N'-(3-aminopropyl)butane-1,4-diamine|1,4-Butanediamine, N1-(3-aminopropyl)-|N-(3-Aminopropyl)-1,4-butane-diamine|1,4-Diaminobutane, N-(3-aminopropyl)-|Vmp7 antigen|N-(3-Aminopropyl)-1,4-diaminobutane|BRN 1698591|AI3-26636|gp130 Signal transducer|(4-aminobutyl)(3-aminopropyl)amine|MFCD00008229|N-(4-Aminobutyl)-1,3-diaminopropane|CHEMBL19612|CHEBI:16610|U87FK77H25|N-(3-Aminopropyl)-4-aminobutylamine|133483-05-3|133483-10-0|SPD|Spermidine hydrochloride|NSC528399|Spermidine phosphate (salt) hexahydrate|EINECS 204-689-0|N1-(3-Aminopropyl)-1,4-butanediamine|N~1~-(3-azaniumylpropyl)butane-1,4-diaminium|UNII-U87FK77H25|1pot|Aminopropylbutandiamine|Spectrum_000005|Tocris-0959|SPERMIDINE [MI]|Spectrum2_000874|Spectrum3_000977|Spectrum4_001101|Spectrum5_001561|Lopac-S-2501|SPERMIDINE [INCI]|Biomol-NT_000212|bmse000116|bmse000951|bmse000955|SPERMIDINE [WHO-DD]|Lopac0_001047|SCHEMBL15618|BSPBio_002613|KBioGR_001542|KBioSS_000345|4-04-00-01300 (Beilstein Handbook Reference)|DivK1c_001007|SPBio_000947|Spermidine, >=99% (GC)|Spermidine, analytical standard|BPBio1_001276|GTPL2390|DTXSID4036645|KBio1_001007|KBio2_000345|KBio2_002913|KBio2_005481|KBio3_001833|NINDS_001007|HY-B1776|STR06606|BDBM50009353|s3569|AKOS006222987|CCG-205124|DB03566|SDCCGMLS-0066822.P001|SDCCGSBI-0051017.P003|IDI1_001007|N-(3-Aminopropyl)-1,4-diamino-butane|NCGC00015937-01|NCGC00015937-02|NCGC00015937-03|NCGC00015937-04|NCGC00015937-05|NCGC00015937-08|NCGC00024903-01|NCGC00024903-02|NCGC00024903-03|AC-33945|N-(gamma-aminopropyl)tetramethylenediamine|NCI60_004294|DB-026892|CS-0013804|NS00014635|C00315|D95527|S-7300|A890571|Q418834|Spermidine, suitable for cell culture, BioReagent|N(SUP 1)-(3-AMINOPROPYL)-1,4-BUTANEDIAMINE|N-(2-AMINO-PROPYL)-1,4-DIAMINOBUTANE; PA(34)|732A5665-46DA-4AD4-9009-FA0688CF6398|Spermidine, BioUltra, for molecular biology, >=99.5% (GC)|Spermidine, BioReagent, for molecular biology, suitable for cell culture, >=98%|1122077-27-3|N-(3-Aminopropyl)-1,4-butanediamine; Spermidine N-(3-Aminopropyl)-1,4-butanediamine; 4-azaoctamethylenediamine; N-(3-Aminopropyl)-1,4-diaminobutane~1,8-Diamino-4-azaoctane; N-(3-Aminopropyl)-1,4-butandiamine|SR0 | 145.250 | C7H19N3 | 64.099 | 56.800 | -1.000 | 10 | 3 | 3 | 7 | InChI=1S/C7H19N3/c8-4-1-2-6-10-7-3-5-9/h10H,1-9H2 | C(CCNCCCN)CN | C(CCNCCCN)CN | ATHGHQPFGPMSJY-UHFFFAOYSA-N | N'-(3-aminopropyl)butane-1,4-diamine | 145.158 | 145.158 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 18139 | 70272 | 18635 | 2D+3D | Spermidine | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Food Additives and Ingredients|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 18 | 357|410|411|444|445|446|447|448|450|451|526|530|584|585|587|588|589|590|591|592|593|594|595|596|597|603|605|607|608|662|875|879|880|881|883|884|885|886|887|889|891|892|893|894|895|899|900|901|902|912|914|915|917|918|923|924|925|926|927|928|938|943|944|945|954|957|958|959|992|995|997|998|1030|1033|1379|1452|1454|1457|1460|1463|1467|1468|1469|1471|1476|1477|1478|1479|1490|1519|1549|1552|1637|1648|1766|1768|1811|1851|1865|1948|2101|2107|2112|2147|2451|2472|2517|2528|2546|2549|2551|2660|2666|2667|2668|24565|25052|25053|25059|25060|25066|25067|46156|54444|54446|54447|65059|65063|68930|68931|85769|85898|85900|85903|85906|85909|85914|85918|85920|85924|85927|85930|85932|85935|85937|86842|87901|96497|96510|96517|96530|96668|96681|97152|97537|98075|98081|98085|98224|98226|98231|98233|98236|98715|98716|98950|101790|160318|160319|162413|162553|162587|197832|201336|201339|201342|201345|201348|201351|201352|201355|201360|201363|201489|201492|201493|201498|201499|201504|201506|201508|201511|201512|210102|210103|210106|210120|226209|259074|259076|312596|315489|315490|315491|325450|325451|325452|325453|325454|325455|325456|343351|343352|343353|343354|343355|343356|343357|343358|444824|444825|444826|444827|463106|485290|485295|485297|485298|485313|485342|485345|485366|485368|488772|488773|488816|488837|488949|488953|488978|488981|488982|488983|493106|493107|493153|493164|496913|496914|496915|496916|496917|496918|496919|496920|496921|496922|496923|496924|496925|504327|504332|504536|504547|504548|504810|504812|504836|504845|504847|504865|540256|540276|588349|588378|588379|588453|588456|588579|588795|602332|624146|624147|624148|624149|624455|652106|680391|681573|686978|686979|704415|704416|704417|704420|704421|704424|704901|704902|704903|720532|720533|720538|720559|720572|720573|743205|743206|743207|743244|743344|743345|743346|743347|769678|977611|1132039|1132041|1132043|1159524|1159580|1159607|1224824|1224825|1224857|1224859|1257018|1257019|1257020|1257021|1257023|1259252|1259253|1259255|1259256|1259389|1259398|1259399|1259408|1259416|1259421|1259423|1269975|1269976|1269977|1269978|1269979|1269980|1272365|1296008|1296009|1299579|1299580|1299581|1328467|1328468|1328469|1328470|1328471|1328472|1346378|1346428|1346477|1346519|1346986|1346987|1347045|1347049|1347050|1347053|1347055|1347060|1347061|1347062|1347063|1347064|1347065|1347066|1347067|1347068|1347079|1347082|1347083|1347085|1347086|1347089|1347090|1347091|1347092|1347093|1347094|1347095|1347096|1347097|1347098|1347099|1347100|1347101|1347102|1347103|1347104|1347105|1347106|1347107|1347108|1347131|1347154|1347166|1347384|1347411|1347418|1347420|1347427|1347428|1347429|1347430|1411752|1464403|1508616|1508620|1508623|1508624|1508630|1640020|1645758|1645845|1645846|1645870|1645876|1645877|1645882|1645883|1645886|1645887|1671188|1671190|1671193|1671194|1745845|1845191|1845192|1854437|1881860|1916183|1916184|1916188|1916189 | 20040916 | 001Chemical|10X CHEM|1st Scientific|3B Scientific (Wuhan) Corp|3WAY PHARM INC|A&J Pharmtech CO., LTD.|A2B Chem|AA BLOCKS|AAA Chemistry|Aaron Chemicals LLC|AbaChemScene|abcr GmbH|Abe Lab, University of Texas MD Anderson Cancer Center|ABI Chem|AbMole Bioscience|Acadechem|Achemica|Achemtek|Acorn PharmaTech Product List|Activate Scientific|AEchem Scientific Corp., USA|AHH Chemical co.,ltd|AK Scientific, Inc. 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5951 | Serine | L-serine|serine|56-45-1|(S)-2-Amino-3-hydroxypropanoic acid|H-Ser-OH|(S)-Serine|beta-Hydroxyalanine|L-ser|L-(-)-Serine|Serine, L-|(2S)-2-amino-3-hydroxypropanoic acid|L-Serin|L-3-Hydroxy-alanine|2-Amino-3-hydroxypropionic acid|beta-Hydroxy-L-alanine|Serinum [Latin]|SER (IUPAC abbrev)|Serina [Spanish]|L-2-Amino-3-hydroxypropionic acid|Serine (VAN)|Serinum|alpha-Amino-beta-hydroxypropionic acid|Serene|Serina|L-3-Hydroxy-2-aminopropionic acid|Serine [USAN:INN]|HSDB 680|(S)-(-)-Serine|2-Amino-3-hydroxypropanoic acid, (S)-|(-)-Serine|Propanoic acid, 2-amino-3-hydroxy-, (S)-|(S)-2-Amino-3-hydroxypropionic acid|ser|CHEBI:17115|BRN 1721404|(S)-alpha-Amino-beta-hydroxypropionic acid|EINECS 200-274-3|MFCD00064224|NSC 118365|Serine (L-Serine)|(2S)-2-amino-3-hydroxy-propanoic acid|3-Hydroxyalanine|UNII-452VLY9402|452VLY9402|NSC-118365|(S)-2-amino-3-hydroxy-Propanoic acid|6898-95-9|Serinum (Latin)|DTXSID60883230|EC 200-274-3|4-04-00-03118 (Beilstein Handbook Reference)|SERINE (II)|SERINE [II]|SERINE (MART.)|SERINE [MART.]|L-SERINE (USP-RS)|L-SERINE [USP-RS]|serin|SERINE (EP MONOGRAPH)|SERINE [EP MONOGRAPH]|SERINE (USP MONOGRAPH)|SERINE [USP MONOGRAPH]|l serine|.beta.-Hydroxyalanine|b-Hydroxy-L-alanine|rac-serine|Racemic serine|2-amino-3-hydroxypropanoate|NSC118365|3h-l-serine|L-Serine;|H-Ser|(S)-a-Amino-b-hydroxypropionic acid|Serine (USP)|3-hydroxy-L-Alanine|L-Serine,(S)|Tocris-0226|Tocris-0227|L-Serine (JP17)|SERINE [VANDF]|SERINE [HSDB]|SERINE [INCI]|SERINE [USAN]|L-Alanine, 3-hydroxy-|SERINE [INN]|(S)-(+)-2-Amino-3-hydroxypropionic acid|Serine (L) [INCI]|SERINE [WHO-DD]|Lopac-S-4250|SERINE [MI]|L-SERINE [FCC]|L-SERINE [JAN]|(L)-SERINE|bmse000048|bmse000809|bmse000867|bmse000885|Epitope ID:150900|SCHEMBL1775|GTPL726|CHEMBL11298|L-3-Hydroxy-2-aminopropionate|(S)-a-Amino-b-hydroxypropionate|(S)-b-Amino-3-hydroxypropionate|(S)-2-Amino-3-hydroxypropanoate|DTXCID501022779|DTXSID301031857|Pharmakon1600-01301010|L-Serine - CAS 56-45-1|(S)-2-amino-3-hydroxy-Propanoate|HY-N0650|L-Serine, Vetec(TM), 98.5%|STR02557|(S)-beta-Amino-3-hydroxypropionate|Fmoc-(2-aminomethylphenyl)aceticacid|l-2-Amino-3-hydroxy-propanoic acid|L-Serine, >=99.0% (NT)|BDBM50357212|NSC760115|(S)-b-Amino-3-hydroxypropionic acid|AKOS015854115|(S)-alpha-Amino-beta-hydroxypropionate|AC-1190|CCG-266038|CS-W020136|DB00133|NSC-760115|(S)-beta-Amino-3-hydroxypropionic acid|L-Serine, tested according to Ph.Eur.|NCGC00015952-01|NCGC00024507-01|NCGC00024507-02|BP-13282|L-Serine, BioUltra, >=99.5% (NT)|SY002847|2-Amino-3-hydroxypropanoic acid-, (S)-|DB-029983|Propanoic acid, 2-amino-3-hydroxy-, (S)|AM20100375|NS00068389|S0035|S9353|EN300-52635|L-Serine, ReagentPlus(R), >=99% (HPLC)|L-Serine, Vetec(TM) reagent grade, >=99%|A20660|C00065|D00016|L-Serine, Cell Culture Reagent (H-L-Ser-OH)|Q183290|SR-01000597708|.alpha.-Amino-.beta.-hydroxypropionic acid-, (S)-|SR-01000597708-1|L-Serine, certified reference material, TraceCERT(R)|F1905-7047|Serine, European Pharmacopoeia (EP) Reference Standard|Z756440058|3AB40D3A-043A-488F-8361-D1BF309F842C|L-Serine, United States Pharmacopeia (USP) Reference Standard|(s)-2-amino-3-hydroxypropanoicacid;2-Amion-3-hydroxypropionicacid|L-Serine, Pharmaceutical Secondary Standard; Certified Reference Material|L-Serine, from non-animal source, meets EP, USP testing specifications, suitable for cell culture, 98.5-101.0% | 105.090 | C3H7NO3 | 83.600 | 72.600 | -3.100 | 7 | 3 | 4 | 2 | InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m0/s1 | C([C@@H](C(=O)O)N)O | C(C(C(=O)O)N)O | MTCFGRXMJLQNBG-REOHCLBHSA-N | (2S)-2-amino-3-hydroxypropanoic acid | 105.043 | 105.043 | 0 | 1 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 115952 | 9465 | 4334 | 2D+3D | Serine | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Food Additives and Ingredients|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar | 18 | 357|410|411|444|445|446|447|448|450|451|526|530|584|585|587|588|589|590|591|592|593|594|595|596|597|603|605|607|662|875|879|880|881|883|884|885|886|887|889|891|892|893|894|895|899|900|901|902|912|914|915|917|918|923|924|925|926|927|928|938|943|944|945|954|957|958|959|992|995|997|998|1030|1379|1452|1454|1457|1460|1463|1467|1468|1469|1471|1476|1477|1478|1479|1490|1519|1766|1768|1851|1865|1948|2101|2107|2112|2147|2451|2472|2517|2528|2546|2549|2551|26797|51033|224504|233320|328866|443653|485290|500825|504327|504845|504847|504865|588379|588579|602332|630741|681113|686978|686979|720532|720533|1093404|1093407|1093408|1159524|1233122|1233124|1259310|1259374|1347131|1347154|1425568|1425569|1425571|1425575|1425576|1425577|1425584|1508602|1508630|1645882|1645883|1645886|1645887|1671190|1794731|1794732|1794733|1794735|1794736|1794738|1794739|1794740|1794742|1794745|1794746|1794748|1794750|1794751|1794752|1794753|1794754|1794755|1794756|1794757|1794759|1794760|1794761|1794763|1794764|1794765|1794767|1794768|1794769|1794771|1794772|1794773|1794774|1794775|1794776|1794777|1794778|1794779|1794780|1794781|1794782|1794783|1794784|1794785|1794786|1794787|1794788|1794789|1794790|1794792|1794793|1794794|1794796|1794798|1794799|1794800|1881862 | 20040916 | 001Chemical|10X CHEM|1st Scientific|3B Scientific (Wuhan) Corp|3WAY PHARM INC|A&J Pharmtech CO., LTD.|A2B Chem|AA BLOCKS|AAA Chemistry|Aaron Chemicals LLC|AbaChemScene|ABBLIS Chemicals|abcr GmbH|ABI Chem|Acadechem|Accela ChemBio Inc.|Achemo Scientific Limited|Achemtek|Acmec Biochemical|Acorn PharmaTech Product List|ACT Chemical|Activate Scientific|AEchem Scientific Corp., USA|AHH Chemical co.,ltd|AK Scientific, Inc. 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36462 | Etoposide | etoposide|VePesid|33419-42-0|Toposar|trans-Etoposide|(-)-Etoposide|Lastet|Zuyeyidal|Etoposidum|Etoposido|Etoposidum [INN-Latin]|VP-16|Etoposide (VP16)|VP 16 (pharmaceutical)|Sintopozid|Vepesid J|VP-16-213|VP 16-213|Etoposido [INN-Spanish]|4-Demethylepipodophyllotoxin beta-D-ethylideneglucoside|NK 171|CCRIS 2392|NSC-141540|DTXSID5023035|HSDB 6517|UNII-6PLQ3CP4P3|EINECS 251-509-1|6PLQ3CP4P3|4'-Demethylepipodophyllotoxin 9-(4,6-O-(R)-ethylidene-beta-D-glucopyranoside)|EPEG|CHEBI:4911|Epipodophyllotoxin VP-16213|Etoposide (VP-16)|VP 16|4'-O-Demethyl-1-O-(4,6-O-ethylidene-beta-D-glucopyranosyl)epipodophyllotoxin|CHEMBL44657|Epipodophyllotoxin, 4'-demethyl-, 9-(4,6-O-ethylidene-beta-D-glucopyranoside)|Epipodophyllotoxin-beta-D-ethyliden-glucoside, 4'-demethyl-|Eposide|DTXCID601473876|Epipodophyllotoxin, 4'-demethyl-, 4,6-O-ethylidene-beta-D-glucopyranoside|4'-Demethylepipodophyllotoxin 9-(4,6-O-ethylidene-beta-D-glucopyranoside)|NSC 141540|Etoposide [USAN:USP:INN:BAN:JAN]|Etosid|ETOPOSIDE (IARC)|ETOPOSIDE [IARC]|Etoposidum (INN-Latin)|Etoposido (INN-Spanish)|ETOPOSIDE (MART.)|ETOPOSIDE [MART.]|ETOPOSIDE (USP-RS)|ETOPOSIDE [USP-RS]|(5S,5aR,8aR,9R)-5-[[(2R,4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one|(5S,5aR,8aR,9R)-9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxo-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl 4,6-O-[(1R)-ethylidene]-beta-D-glucopyranoside|Etopophos (phosphate salt)|ETOPOSIDE (EP IMPURITY)|ETOPOSIDE [EP IMPURITY]|ETOPOSIDE (EP MONOGRAPH)|ETOPOSIDE (USP IMPURITY)|ETOPOSIDE [EP MONOGRAPH]|ETOPOSIDE [USP IMPURITY]|ETOPOSIDE (USP MONOGRAPH)|ETOPOSIDE [USP MONOGRAPH]|Etopol|Prestwick 211|Demethylepipodophyllotoxin-beta-D-ethylideneglucoside|VP 16213|MFCD00869325|NSC141540|Etoposide (USAN:USP:INN:BAN:JAN)|(10R,11R,15R,16S)-16-{[(2R,4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-methyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-6-yl]oxy}-10-(4-hydroxy-3,5-dimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.0^{3,7}.0^{11,15}]hexadeca-1(9),2,7-trien-12-one|9-((4,6-O-Ethylidine-beta-D-glucopyranosyl)oxy)-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,4-dimethyloxyphenyl)furo(3',4'':6,7)naptho-(2,3-d)-1,3-dioxol-6(5aH)-one|SMR000112002|VePESID (TN)|4'-Demethylepipodophyllotoxin ethylidene-.beta.-D-glucoside|Demethyl Epipodophyllotoxin Ethylidine Glucoside|Etoposide,(S)|NCGC00016821-01|(5R,5aR,8aR,9S)-9-(((4aR,6R,7R,8R,8aS)-7,8-Dihydroxy-2-methylhexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy)-5-(4-hydroxy-3,5-dimethoxyphenyl)-5,5a,8a,9-tetrahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(8H)-one|(5S,5aR,8aR,9R)-9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxo-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol -5-yl 4,6-O-[(1R)-ethylidene]-beta-D-glucopyranoside|EVP|Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 9-[[4,6-O-(1R)-ethylidene-.beta.-D-glucopyranosyl]oxy]-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-, (5R,5aR,8aR,9S)-|CAS-33419-42-0|Etoposide; VP-16|CPD000112002|ETOPOSIDE [INN]|ETOPOSIDE [JAN]|ETOPOSIDE [MI]|ETOPOSIDE [HSDB]|ETOPOSIDE [USAN]|Prestwick3_000396|ETOPOSIDE [VANDF]|4'-Demethylepipodophyllotoxin ethylidene-beta-D-glucoside|ETOPOSIDE [WHO-DD]|ETOPOSIDE [WHO-IP]|SCHEMBL4259|BSPBio_000611|9-((4,6-O-Ethylidene-beta-D-glucopyranosyl)oxy)-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one, (5R-(5alpha,5abeta,8aalpha,9beta(R*)))-|9-((4,6-O-Ethylidine-beta-D-glucopyranosyl)oxy)-5,8,8a,9-tetrahydro-5-(4- hydroxy-3,4-dimethyloxyphenyl)furo (3',4'':6,7) naptho-(2,3-d)-1,3-dioxol-6 (5aH)-one|MLS000049957|MLS001074951|MLS001424283|MLS002153463|MLS002207239|MLS002222184|Etoposide (JP17/USP/INN)|BPBio1_000673|GTPL6815|ETOPOSIDE [ORANGE BOOK]|L01CB01|ETOPOSIDUM [WHO-IP LATIN]|etoposide4-o-b-d-galactopyranoside|HMS2052N05|HMS2089F14|HMS2096O13|HMS2232L03|HMS3713O13|(5R,5aR,8aR,9S)-9-[[4,6-O-(1R)-Ethylidene-beta-D-glucopyranosyl]oxy]-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one|EX-A1207|Tox21_110630|Tox21_302201|BDBM50127140|s1225|Etoposide - CAS 33419-42-0|AKOS007930275|BCP9000669|CCG-101165|CS-1774|DB00773|Etoposide, synthetic, >=98%, powder|NC00415|SDCCGSBI-0050405.P002|4'-Demethyl-epipodophyllotoxin 9-[4,6-O-(R)-ethylidene-beta-D-glucopyranoside|NCGC00179504-02|NCGC00255126-01|AS-35312|BE164434|Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one, 9-((4,6-O-(1R)-ethylidene-beta-D-glucopyranosyl)oxy)-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-, (5R,5aR,8aR,9S)-|Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one-, 9-((4,6-O-ethylidene-beta-D-glucopyranosyl)oxy)5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl), (5R-(5alpha,5abeta,8aalpha,9beta(R*)))-|HY-13629|ETOPOSIDE IMPURITY C (EP IMPURITY)|SBI-0051910.P002|AB00438905|NS00009585|EN300-97099|C01576|D00125|AB00438905-17|AB00438905-18|AB00438905_19|Q418817|SR-01000763196|SR-01000763196-3|BRD-K37798499-001-02-5|BRD-K37798499-001-05-8|BRD-K37798499-001-10-8|BRD-K37798499-001-14-0|BRD-K37798499-001-27-2|-5-yl 4,6-O-[(1R)-ethylidene]-beta-D-glucopyranoside|Etoposide, British Pharmacopoeia (BP) Reference Standard|Z1304065033|Etoposide, European Pharmacopoeia (EP) Reference Standard|Etoposide, United States Pharmacopeia (USP) Reference Standard|4''-Demethylepipodophyllotoxin 9-(4,6-O-(R)-ethylidene-beta-D-glucopyranoside)|4'-DEMETHYLEPIPODOPHYLLOTOXIN 9-(4,6-O-(R)-ETHYLIDENE-.BETA.-D-GLUCOPYRANOSIDE)|Etoposide for system suitability, European Pharmacopoeia (EP) Reference Standard|(5R,5AR,8aR,9S)-9-(((2R,4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-methylhexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy)-5-(4-hydroxy-3,5-dimethoxyphenyl)-5,5a,8a,9-tetrahy|(5R,5aR,8aR,9S)-9-(((2R,4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-methylhexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy)-5-(4-hydroxy-3,5-dimethoxyphenyl)-5,5a,8a,9-tetrahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(8H)-one|(5R,5AR,8AR,9S)-9-((4,6-O-((1R)-ETHANE-1,1-DIYL)-.ALPHA.-D-GLUCOPYRANOSYL)OXY)-5-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-5,8,8A,9-TETRAHYDRO(2)BENZOFURO(5,6-F)(1,3)BENZODIOXOL-6(5AH)-ONE|(5S,5aR,8aR,9R)-5-[[(2R,4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-9-(4-hydroxy-3,5-dimethoxy-phenyl)-5a,6,8a,9-tetrahydro-5H-isobenzofuro[5,6-f][1,3]benzodioxol-8-one|(5S,5aR,8aR,9R)-9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxo-5,5a,6,8,8a,9-hexahydrofuro[3'',4'':6,7]naphtho[2,3-d][1,3]dioxol-5-yl 4,6-O-[(1R)-ethylidene]-beta-D-glucopyranoside|121471-01-0|9-((4,6-O-Ethylidine-beta-D-glucopyranosyl)oxy)-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,4-dimethyloxyphenyl)furo(3'',4'''':6,7)naptho-(2,3-d)-1,3-dioxol-6(5aH)-one|FURO(3',4':6,7)NAPHTHO(2,3-D)-1,3-DIOXOL-6(5AH)-ONE-, 9-((4,6-O-ETHYLIDENE-.BETA.-D-GLUCOPYRANOSYL)OXY)5,8,8A,9-TETRAHYDRO-5-(4-HYDROXY-3,5-DIMETHOXYPHENYL), (5R-(5.ALPHA.,5A.BETA.,8A.ALPHA.,9.BETA.(R*)))- | 588.600 | C29H32O13 | 161.000 | 969.000 | 0.600 | 42 | 3 | 13 | 5 | InChI=1S/C29H32O13/c1-11-36-9-20-27(40-11)24(31)25(32)29(41-20)42-26-14-7-17-16(38-10-39-17)6-13(14)21(22-15(26)8-37-28(22)33)12-4-18(34-2)23(30)19(5-12)35-3/h4-7,11,15,20-22,24-27,29-32H,8-10H2,1-3H3/t11-,15+,20-,21-,22+,24-,25-,26-,27-,29+/m1/s1 | C[C@@H]1OC[C@@H]2[C@@H](O1)[C@@H]([C@H]([C@@H](O2)O[C@H]3[C@H]4COC(=O)[C@@H]4[C@@H](C5=CC6=C(C=C35)OCO6)C7=CC(=C(C(=C7)OC)O)OC)O)O | CC1OCC2C(O1)C(C(C(O2)OC3C4COC(=O)C4C(C5=CC6=C(C=C35)OCO6)C7=CC(=C(C(=C7)OC)O)OC)O)O | VJJPUSNTGOMMGY-MRVIYFEKSA-N | (5S,5aR,8aR,9R)-5-[[(2R,4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one | 588.184 | 588.184 | 0 | 1 | 0 | 10 | 10 | 0 | 0 | 0 | 0 | 50095 | 164082 | 43709 | 2D+3D | Etoposide | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 18 | 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145742 | Proline | L-proline|147-85-3|proline|L-(-)-Proline|(2S)-pyrrolidine-2-carboxylic acid|(S)-Pyrrolidine-2-carboxylic acid|H-Pro-OH|2-pyrrolidinecarboxylic acid|(-)-Proline|(-)-(S)-Proline|Prolinum|(S)-2-Pyrrolidinecarboxylic acid|(-)-2-Pyrrolidinecarboxylic acid|prolina|(S)-Proline|L-Pyrrolidine-2-carboxylic acid|L-alpha-Pyrrolidinecarboxylic acid|(S)-2-Carboxypyrrolidine|L-Prolin|Prolinum [Latin]|Prolina [Spanish]|Proline, L-|Proline (VAN)|(L)-PROLINE|FEMA No. 3319|Proline [USAN:INN]|FEMA Number 3319|2-Pyrrolidinecarboxylic acid, (S)-|PRO (IUPAC abbreviation)|CB 1707|(S)-(-)-Proline|HSDB 1210|AI3-26710|UNII-9DLQ4CIU6V|9DLQ4CIU6V|EINECS 205-702-2|NSC 46703|pro|CHEBI:17203|MFCD00064318|NSC-46703|37159-97-0|CHEMBL54922|L-2-pyrrolidinecarboxylic acid|DTXSID5044021|EC 205-702-2|Prolinum (Latin)|prol|4305-67-3|Proline (L-Proline)|PROLINE (II)|PROLINE [II]|PROLINE (MART.)|PROLINE [MART.]|PROLINE (EP MONOGRAPH)|PROLINE [EP MONOGRAPH]|PROLINE (USP MONOGRAPH)|PROLINE [USP MONOGRAPH]|Carboxypyrrolidine|L-(2,3-3H)Proline|Proline (USP)|(2S)-pyrrolidin-1-ium-2-carboxylate|L-Proline, labeled with carbon-14|racemic proline|rac-proline|NSC46703|s-proline|3h-l-proline|L-Proline;|Proline, (S)-pyrrolidine-2-carboxylic acid, (-)-2-Pyrrolidinecarboxylic acid, (-)-Proline, (S)-(-)-Proline, (S)-2-Carboxypyrrolidine, (S)-2-Pyrrolidinecarboxylic acid, (S)-Proline, 2-Pyrrolidinecarboxylic acid, Carboxypyrrolidine, L-(-)-Proline, L-Pyrrolidine-2-carboxylic acid, L-alpha-Pyrrolidinecarboxylic acid, NSC 46703|H-Pro|(2S)-proline|Pro-OH|L-Proline,(S)|L-Pro-OH|(-)-Proline (S)-2-Carboxypyrrolidine|2-Pyrrolidinecarboxylate|L-Proline (JP17)|PROLINE [VANDF]|PROLINE [HSDB]|PROLINE [INCI]|PROLINE [USAN]|PROLINE [INN]|PROLINE [MI]|L-PROLINE [FCC]|L-PROLINE [JAN]|L-PROLINE [FHFI]|PROLINE [WHO-DD]|bmse000047|bmse000947|(2S)-2-carboxypyrrolidine|SCHEMBL7792|L-PROLINE [USP-RS]|(S)-2-Pyrralidinecarboxylate|(S)-2-Pyrrolidinecarboxylate|(-)-2-Pyrrolidinecarboxylate|(S)-(-)-PROLIN|GTPL3314|DTXCID3024021|L-Proline, 99%, FCC, FG|(S)-2-Pyrralidinecarboxylic acid|pyrrolidin-2-(S)-carboxylic acid|Pharmakon1600-01301007|pyrrolidine-2-(S)-carboxylic acid|BCP25292|HY-Y0252|(S) -pyrrolidine-2-carboxylic acid|L-Proline, >=99.0% (NT)|(S)-(-)-Pyrrolidine-2-carboxylate|BDBM50000100|NCGC00014017|NSC760114|s5629|AKOS010372120|AKOS015856025|CCG-214709|CS-W019861|DB00172|NSC-760114|(S)-(-)-Pyrrolidine-2-carboxylic acid|NCGC00014017-02|NCGC00014017-03|NCGC00097126-01|AC-11190|AS-10803|L-Proline, BioUltra, >=99.5% (NT)|DB-029981|L-Proline, SAJ special grade, >=99.0%|AM20080359|L-Proline, Vetec(TM), 98.5-101.5%|NS00074201|P0481|EN300-52624|L-Proline, Vetec(TM) reagent grade, >=99%|C00148|D00035|L-Proline, ReagentPlus(R), >=99% (HPLC)|M02947|P17692|Q-201327|L-Proline, certified reference material, TraceCERT(R)|Q20035886|A01B5B63-CC3D-4796-A7B4-C2DE26A6FA93|F0001-2348|Flavor and Extract Manufacturers' Association No. 3319|Proline, European Pharmacopoeia (EP) Reference Standard|Z756429958|L-Proline, United States Pharmacopeia (USP) Reference Standard|L-Proline, Pharmaceutical Secondary Standard; Certified Reference Material|L-Proline, from non-animal source, meets EP, USP testing specifications, suitable for cell culture | 115.130 | C5H9NO2 | 49.300 | 103.000 | -2.500 | 8 | 2 | 3 | 1 | InChI=1S/C5H9NO2/c7-5(8)4-2-1-3-6-4/h4,6H,1-3H2,(H,7,8)/t4-/m0/s1 | C1C[C@H](NC1)C(=O)O | C1CC(NC1)C(=O)O | ONIBWKKTOPOVIA-BYPYZUCNSA-N | (2S)-pyrrolidine-2-carboxylic acid | 115.063 | 115.063 | 0 | 1 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 30756 | 79330 | 36114 | 2D+3D | Proline | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Food Additives and Ingredients|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar | 18 | 348|357|410|411|444|445|446|447|448|450|451|526|530|584|585|587|588|589|590|591|592|593|594|595|596|597|603|605|607|662|875|880|881|883|884|885|886|887|889|891|892|893|894|899|900|902|912|914|915|923|924|925|926|938|995|1030|1379|1452|1457|1458|1469|1471|1476|1478|1479|1487|1490|1688|1766|1768|1851|1948|2326|2528|2546|2551|2662|26797|49192|143614|227699|233318|284872|485290|492961|500825|504327|504332|504749|504832|504834|504847|504865|588579|602332|624030|624031|624032|624044|624170|624172|624173|624296|624297|630741|681113|1053270|1053271|1089394|1089395|1089396|1089397|1089402|1089403|1089404|1089407|1089408|1089409|1117326|1117329|1117336|1117340|1117341|1117342|1117343|1117346|1259408|1409605|1425568|1425569|1425571|1425575|1425576|1425577|1425584|1479145|1479147|1479149|1479150|1645840|1645841|1645842|1645845|1645846|1691499|1794731|1794732|1794733|1794735|1794736|1794739|1794740|1794742|1794745|1794746|1794748|1794750|1794751|1794752|1794753|1794754|1794755|1794756|1794757|1794758|1794759|1794760|1794761|1794763|1794764|1794765|1794766|1794767|1794768|1794769|1794771|1794772|1794773|1794774|1794775|1794776|1794777|1794778|1794779|1794780|1794781|1794782|1794783|1794784|1794785|1794786|1794787|1794788|1794789|1794790|1794792|1794793|1794794|1794795|1794796|1794798|1794799|1794800|1845191|1845192|1881860|1903325|1903326|1903327|1903328 | 20040916 | 001Chemical|10X CHEM|3B Scientific (Wuhan) Corp|3WAY PHARM INC|A&J Pharmtech CO., LTD.|A2B Chem|A2Z Chemical|AA BLOCKS|Aaron Chemicals LLC|AbaChemScene|ABBLIS Chemicals|abcr GmbH|ABI Chem|AbMole Bioscience|Acadechem|Achemo Scientific Limited|Achemtek|Acmec Biochemical|Acorn PharmaTech Product List|Activate Scientific|AEchem Scientific Corp., USA|AHH Chemical co.,ltd|AK Scientific, Inc. 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68289 | 3,4-Methylenedioxyphenol | Sesamol|533-31-3|1,3-Benzodioxol-5-ol|3,4-Methylenedioxyphenol|3,4-(Methylenedioxy)phenol|5-Hydroxy-1,3-benzodioxole|3,4-Methylendioxyphenol|Methylene ether of oxyhydroquinone|Phenol, 3,4-(methylenedioxy)-|5-Benzodioxolol|benzo[d][1,3]dioxol-5-ol|2H-1,3-Benzodioxol-5-Ol|MFCD00005827|CCRIS 1386|benzodioxol-5-ol|EINECS 208-561-5|UNII-94IEA0NV89|NSC 59256|BRN 0127405|94IEA0NV89|DTXSID9021267|ORISTAR MDP|AI3-17298|NSC-59256|CHEBI:9126|DTXCID101267|HSDB 8495|1,3-Benzodioxol-5-ol (Sesamol)|5-19-02-00532 (Beilstein Handbook Reference)|1,2,4-Benzenetriol methylene ether|4-hydroxy-1,2-methylenedioxybenzene|sesamol lithium|sesamol sodium|sesamol, ion (1+)|sesamol titanium (+4)|BZX|Sesamol, 98%|3ao1|1,3-dioxaindan-5-ol|4,5-methylenedioxyphenol|3,4-methylendioxy-phenol|benzo[1,3]dioxol-5-ol|3,4-methylenedioxy phenol|3,4-methylenedioxy-phenol|1, 3-Benzodioxol-5-ol|3,4 Methylenedioxy Phenol|(3,4-methylenedioxy)phenol|Sesamol, analytical standard|Phenol,4-(methylenedioxy)-|SCHEMBL20959|5-Hydroxybenzo[1,3]dioxole|3,4-(Methylenedioxy)-Phenol|5-hydroxy-1,3-benzodioxolane|5-hydroxy-benzo[1.3]dioxole|5-Hydroxy-1, 3-benzodioxole|5-hydroxylbenzo[1,3]dioxolane|1,3-Benzodioxol-5-ol, 9CI|CHEMBL1517998|BDBM36291|WLN: T56 BO DO CHJ GQ|BCP14043|HY-N1417|NSC59256|Tox21_201211|3,4-(Methylenedioxy)phenol; 1,3-Benzodioxol-5-ol; 5-Benzodioxolol|BBL027539|s3626|STK568334|Sesamol, purum, >=98.0% (GC)|AKOS005493905|CCG-266144|GF-0128|SDCCGMLS-0066221.P001|3,4-METHYLENEDIOXYPHENOL [INCI]|NCGC00091628-01|NCGC00091628-02|NCGC00258763-01|AC-11668|AC-35089|CAS-533-31-3|Sesamol, Vetec(TM) reagent grade, 98%|SY015819|DB-021955|CS-0016841|NS00013864|S0418|EN300-19382|A25062|Q418080|SR-01000944738|SR-01000944738-1|W-105747|F0001-1376|Z104473678|InChI=1/C7H6O3/c8-5-1-2-6-7(3-5)10-4-9-6/h1-3,8H,4H|5-Hydroxy-1,3-benzodioxole;5-Benzodioxolol;3,4-Methylendioxyphenol;3,4-methylenedioxyphenoL;3,4-(Methylenedioxy)phenol, sesamoL;1,3-Benzodioxol-5-ol | 138.120 | C7H6O3 | 38.700 | 126.000 | 1.200 | 10 | 1 | 3 | 0 | InChI=1S/C7H6O3/c8-5-1-2-6-7(3-5)10-4-9-6/h1-3,8H,4H2 | C1OC2=C(O1)C=C(C=C2)O | C1OC2=C(O1)C=C(C=C2)O | LUSZGTFNYDARNI-UHFFFAOYSA-N | 1,3-benzodioxol-5-ol | 138.032 | 138.032 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1322 | 22957 | 8838 | 2D+3D | null | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Food Additives and Ingredients|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar | 18 | 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60606 | Clopidogrel | clopidogrel|113665-84-2|Zyllt|(S)-Clopidogrel|Thrombo|Plavix|(+)-Clopidogrel|(+)-(S)-Clopidogrel|Clopidogrel bisulfate|Clopidogrel Acino|Clopidogrel Hexal|CLOPIDOGREL SULFATE|Clopidogrel Winthrop|Clopidogrel 1A Pharma|HSDB 7430|SR 25990|UNII-A74586SNO7|R 130964|CHEBI:37941|A74586SNO7|Clopidogrel Teva (hydrogen sulphate)|NSC-758613|Clopidogrelum|SR-25990|methyl (2S)-2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate|DTXSID6022848|R-130964|(S)-Methyl 2-(2-chlorophenyl)-2-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetate|NSC 758613|Clopidogrel (TN)|Plavix (TN)|SR-25990C|methyl (2S)-(2-chlorophenyl)(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)ethanoate|methyl (2S)-2-(2-chlorophenyl)-2-{4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}acetate|Methyl 2-(2-chlorophenyl)-2-(4,5,6,7-tetrahydrothieno(3,2-c)pyridin-5-yl)acetate|Thieno(3,2-c)pyridine-5(4H)-acetic acid, alpha-(2-chlorophenyl)-6,7-dihydro-, methyl ester, (S)-|Thieno[3,2-c]pyridine-5(4H)-acetic acid, alpha-(2-chlorophenyl)-6,7-dihydro-, methyl ester, (alphaS)-|Clopidogrel [INN:BAN]|CHEMBL1083385|methyl (2S)-(2-chlorophenyl)(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetate|SMR000550475|Plavix®|(+) clopidogrel|methyl (2S)-(2-chlorophenyl)(6,7-dihydrothieno(3,2-c)pyridin-5(4H)-yl)acetate|CGE|Spectrum_000105|CPD000550475|Clopidogrel (USP/INN)|CLOPIDOGREL [MI]|Spectrum2_000512|Spectrum3_001606|Spectrum4_000175|CLOPIDOGREL [INN]|(+)-Methyl-alpha-5-|CLOPIDOGREL [HSDB]|CLOPIDOGREL [VANDF]|SCHEMBL4769|THIAMINELAURYLSULPHATE|CHEMBL1771|BSPBio_003211|CLOPIDOGREL [WHO-DD]|KBioGR_000689|KBioSS_000545|MLS001165708|MLS001195633|MLS001304711|MLS006011891|BIDD:GT0284|DivK1c_000787|SPBio_000463|CLOPIDOGREL [EMA EPAR]|DTXCID202848|GTPL7150|HMS502H09|KBio1_000787|KBio2_000545|KBio2_003113|KBio2_005681|KBio3_002431|AMY8913|B01AC04|NINDS_000787|HMS2090O21|HMS2234N16|HMS3259B08|HMS3715J08|(+)-(S)-Methyl 2-(2-chlorophenyl)-2-(4,5,6,7-tetrahydrothieno[3,2-c ] pyridin-5-yl) acetate monosulfate|BBL010770|BDBM50318910|BDBM50397662|MFCD05662337|NSC748298|STK580572|AKOS005504280|CCG-221243|CS-0656|DB00758|NC00703|NSC-748298|IDI1_000787|Methyl (+)-(S)-alpha-(o-chlorophenyl)-6,7-dihydrothieno(3,2-c)pyridine-5(4H)-acetate|NCGC00163329-02|NCGC00163329-04|AC-19024|DS-13362|HY-15283|SBI-0052755.P002|NS00098635|D07729|N11780|AB00053786-07|AB00053786-08|AB00053786_09|AB00053786_10|EN300-7388859|Q410237|(alphaS)-alpha-(2-Chlorophenyl)-6,7-dihydrothieno|BRD-K27721098-065-02-9|BRD-K27721098-065-05-2|Methyl (+)-(S)-alpha-(o-chlorophenyl)-6,7dihydrothieno|methyl (2-chlorophenyl)(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetate|(S)-(+)-Methyl (2-chlorophenyl)(6,7-dihydro-4H-thieno[3,2-c]pyrid-5-yl)acetate|(S)-(+)-Methyl (2-chlorophenyl)-(6,7-dihydro-4H-thieno[3,2-c]pyrid-5-yl)acetate|(S)-Methyl2-(2-chlorophenyl)-2-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetate|methyl (+)-(S)-alpha-(2-chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-acetate|methyl (+)-(s)-alpha-(o-chlorophenyl)-6,7-dihydrothieno-[3,2-c]pyridine-5(4h)-acetate|Methyl (2S)-(2-chlorophenyl)(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetate sulfate|methyl (S)-(+)-alpha-(o-chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-acetate|methyl(+)-(s)-alpha-(2-chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridine-5(4h) acetate|methyl-(S)-(+)-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-yl)-acetate|(+)-(S)-(2-Chlorophenyl) (6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetic acid methyl ester|(+)-(S)-2-(2-chlorophenyl)-(6,7-dihydro-4H-thieno[3,2-c]pyrid-5-yl)acetic acid methyl ester|(S)-METHYL .ALPHA.-(4,5,6,7-TETRAHYDROTHIENO(3,2-C)PYRIDIN-5-YL)-.ALPHA.-(O-CHLOROPHENYL)ACETATE|(S)-METHYL alpha-(4,5,6,7-TETRAHYDROTHIENO(3,2-C)PYRIDIN-5-YL)-alpha-(O-CHLOROPHENYL)ACETATE|Thieno[3,2-c]pyridine-5(4H)-acetic acid, .alpha.-(2-chlorophenyl)-6,7-dihydro-, methyl ester, (.alpha.S)- | 321.800 | C16H16ClNO2S | 57.800 | 381.000 | 3.800 | 21 | 0 | 4 | 4 | InChI=1S/C16H16ClNO2S/c1-20-16(19)15(12-4-2-3-5-13(12)17)18-8-6-14-11(10-18)7-9-21-14/h2-5,7,9,15H,6,8,10H2,1H3/t15-/m0/s1 | COC(=O)[C@H](C1=CC=CC=C1Cl)N2CCC3=C(C2)C=CS3 | COC(=O)C(C1=CC=CC=C1Cl)N2CCC3=C(C2)C=CS3 | GKTWGGQPFAXNFI-HNNXBMFYSA-N | methyl (2S)-2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate | 321.059 | 321.059 | 0 | 1 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 31363 | 49201 | 11304 | 2D+3D | Clopidogrel | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 18 | 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5865 | Prednisone | prednisone|53-03-2|Dehydrocortisone|Decortin|Deltasone|Supercortil|Meticorten|Orasone|Metacortandracin|Dacortin|Encorton|Paracort|1,2-Dehydrocortisone|Ancortone|Decortancyl|Decortisyl|Deltacortisone|Deltacortone|Prednilonga|Prednison|Rectodelt|Servisone|Sterapred|Ultracorten|Colisone|Deltison|Lodotra|Cortan|Liquid Pred|Prednicen-M|Delta-Dome|Di-Adreson|Ultracortene|Bicortone|Cortidelt|Dekortin|Diadreson|Encortone|Enkorton|Hostacortin|Lisacort|Panafcort|Prednisonum|Prednizon|Pronison|Zenadrid|Adasone|Cotone|Deltra|Juvason|Nurison|Wojtab|delta-Cortisone|Prednisone Intensol|Delta-Cortelan|Delta E|In-Sone|Novoprednisone|Cartancyl|Dacorten|Dellacort|Deltisona|Econosone|Incocortyl|Parmenison|Pehacort|Predeltin|Prednicorm|Prednicort|Prednicot|Prednitone|Prednovister|Retrocortine|Fiasone|Nisona|Presone|Winpred|delta cortelan|Nizon|Dellacort A|SK-Prednisone|Me-Korti|Origen Prednisone|17,21-Dihydroxypregna-1,4-diene-3,11,20-trione|Prednisona|Prednisone tablets|delta-1-Cortisone|prednisone anhydrous|Deltisone|Rayos|Prednisonum [INN-Latin]|Prednisona [INN-Spanish]|Pregna-1,4-diene-3,11,20-trione, 17,21-dihydroxy-|Zenadrid (veterinary)|1-Cortisone|1,4-Pregnadiene-17alpha,21-diol-3,11,20-trione|Fernisone|1-Dehydrocortisone|3en3hg4wsw|delta(sup 1)-Cortisone|delta-1-Dehydrocortisone|Lodtra|delta(sup 1)-Dehydrocortisone|NSC-10023|NCI-C04897|NSC 10023|CCRIS 2646|CHEBI:8382|U 6020|HSDB 3168|UNII-VB0R961HZT|EINECS 200-160-3|VB0R961HZT|Deltadehydrocortisone|Prednisone(Adasone)|Prednidib|Panasol|Sone|DTXSID4021185|Zenadrid [veterinary]|Apo-Prednisone|AI3-52939|Deltacortene|MFCD00003608|Prednisone [USP:INN:BAN]|DTXCID701185|.delta.-Cortisone|NSC10023|.delta.1-Cortisone|(8S,9S,10R,13S,14S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,11-dione|(8S,9S,10R,13S,14S,17R)-17-Hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-7,8,9,10,12,13,14,15,16,17-decahydro-3H-cyclopenta[a]phenanthrene-3,11(6H)-dione|NCGC00090766-01|Precort|PREDNISONE (IARC)|PREDNISONE [IARC]|Prednisonum (INN-Latin)|.delta.1-Dehydrocortisone|Prednisona (INN-Spanish)|Meticorten (Veterinary)|PREDNISONE (MART.)|PREDNISONE [MART.]|PREDNISONE (USP-RS)|PREDNISONE [USP-RS]|Prednisone (USP:INN:BAN)|PREDNISONE (EP MONOGRAPH)|PREDNISONE [EP MONOGRAPH]|PREDNISONE (USP MONOGRAPH)|PREDNISONE [USP MONOGRAPH]|PREDNISONE TABLETS (USP-RS)|PREDNISONE TABLETS [USP-RS]|delta1-Cortisone|SMR000718760|SMR001227202|Delta E.|PREDNISOLONE IMPURITY B (EP IMPURITY)|PREDNISOLONE IMPURITY B [EP IMPURITY]|delta1-Dehydrocortisone|delta(Sup1)-Cortisone|MLS002638114|Predicorten|Ofisolona|Predicor|Promifen|1,4-Pregnadiene-17-alpha,21-diol-3,11,20-trione|Pred|Meprosona-F|.delta.sone|Panasol-S|.delta.-Cortone|.delta.-Cortelan|Perrigo Prednisone|CAS-53-03-2|Delta 1-Cortisone|Prestwick_405|.delta. E|.delta.-E|Prednisonum (Latin)|KETEOCORT|PRECORTAL|Prednisone (Adasone)|DELTRA PRENOVIS|1, 2-Dehydrocortisone|Prednisone, >=98%|PREDNISONE [MI]|PREDNISONE [INN]|Prestwick0_000077|Prestwick1_000077|Prestwick2_000077|Prestwick3_000077|PREDNISONE [HSDB]|.delta.(sup1)-Cortisone|P1276|PREDNISONE [VANDF]|CHEMBL635|DELTA(1)-CORTISONE|SCHEMBL3288|PREDNISONE [WHO-DD]|BSPBio_000293|MLS001061265|MLS001304073|MLS001335907|MLS001335908|MLS002154191|MLS002207083|MLS002548880|SPBio_002214|BPBio1_000323|GTPL7096|MEGxm0_000443|NCI-CO4897|PREDNISONE [GREEN BOOK]|17alpha,21-Dihydroxy-1,4-pregnadiene-3,11,20-trione|PREDNISONE [ORANGE BOOK]|ACon0_000082|ACon1_000297|A07EA03|H02AB07|HMS1568O15|HMS2090J13|HMS2095O15|HMS2231I24|HMS3039K07|HMS3259I09|HMS3712O15|HMS3884C04|1,21-diol-3,11,20-trione|BCP09049|HY-B0214|Pregna-1,4-diene-3,11,20-trione monohydrate, 17,21-dihydroxy-|Tox21_111014|Tox21_201564|Tox21_300196|BDBM50550126|LMST02030180|s1622|AKOS005267096|AKOS007930684|Tox21_111014_1|CCG-220077|DB00635|NC00475|NCGC00090766-02|NCGC00090766-03|NCGC00090766-04|NCGC00090766-05|NCGC00090766-07|NCGC00254096-01|NCGC00259113-01|Prednisone, tested according to Ph.Eur.|AC-11112|AS-11685|NCI60_000008|NS00007844|Pregna-1,11,20-trione, 17,21-hydroxy-|EN300-52605|Pregna-1,11,20-trione, 17,21-dihydroxy-|C07370|1,2-DEHYDROCORTISONE DELTA (1)-CORTISONE|Q424972|SR-01000837536|SR-01000837536-3|BRD-K85883481-001-04-2|BRD-K85883481-001-08-3|BRD-K85883481-001-25-7|17alpha,21-dihydroxypregna-1,4-diene-3,11,20-trione|WLN: L E5 B666 CV OV AHTTT&J A1 E1 FV1Q FQ|Z756390288|Prednisone, British Pharmacopoeia (BP) Reference Standard|Prednisone, European Pharmacopoeia (EP) Reference Standard|Prednisone, United States Pharmacopeia (USP) Reference Standard|Prednisone, Pharmaceutical Secondary Standard; Certified Reference Material|Prednisone for peak identification, European Pharmacopoeia (EP) Reference Standard|Prednisone, pharmaceutical secondary standard; traceable to USP, PhEur and BP|(1R,3aS,3bS,9aR,9bS,11aS)-1-hydroxy-1-(2-hydroxyacetyl)-9a,11a-dimethyl-1H,2H,3H,3aH,3bH,4H,5H,7H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthrene-7,10-dione|(8S,10R,13S,17R)-17-Hydroxy-17-(2-hydroxy-acetyl)-10,13-dimethyl-7,8,9,10,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthrene-3,11-dione | 358.400 | C21H26O5 | 91.700 | 764.000 | 1.500 | 26 | 2 | 5 | 2 | InChI=1S/C21H26O5/c1-19-7-5-13(23)9-12(19)3-4-14-15-6-8-21(26,17(25)11-22)20(15,2)10-16(24)18(14)19/h5,7,9,14-15,18,22,26H,3-4,6,8,10-11H2,1-2H3/t14-,15-,18+,19-,20-,21-/m0/s1 | C[C@]12CC(=O)[C@H]3[C@H]([C@@H]1CC[C@@]2(C(=O)CO)O)CCC4=CC(=O)C=C[C@]34C | CC12CC(=O)C3C(C1CCC2(C(=O)CO)O)CCC4=CC(=O)C=CC34C | XOFYZVNMUHMLCC-ZPOLXVRWSA-N | (8S,9S,10R,13S,14S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,11-dione | 358.178 | 358.178 | 0 | 1 | 0 | 6 | 6 | 0 | 0 | 0 | 0 | 106320 | 137981 | 38105 | 2D+3D | Prednisone | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Food Additives and Ingredients|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 18 | 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60823 | Atorvastatin | atorvastatin|134523-00-5|Tozalip|Xavator|Cardyl|Lipitor|ATORVASTATIN CALCIUM|Torvast|atorvastatina|atorvastatine|Atofast|Atorcor|Atorlip|Lipilou|Lipinon|Atorin|Ator|110862-48-1|atorvastatinum|CCRIS 7159|(3R,5R)-7-(2-(4-Fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)-3,5-dihydroxyheptanoic acid|HSDB 7039|UNII-A0JWA85V8F|A0JWA85V8F|Atorvastatin (INN)|DTXSID8029868|CHEBI:39548|CI 981|CI-981|Lipitor (TN)|(R-(R*,R*))-2-(4-Fluorophenyl)-beta,delta-dihydroxy-5-(1-methylethyl)-3-phenyl-4-((phenylamino)carbonyl)-1H-pyrrole-1-heptanoic acid|CHEMBL1487|DTXCID509868|(3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-(propan-2-yl)-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoic acid|(3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoic acid|(betaR,deltaR)-2-(p-Fluorophenyl)-beta,delta-dihydroxy-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)pyrrole-1-heptanoic acid|1H-Pyrrole-1-heptanoic acid, 2-(4-fluorophenyl)-beta,delta-dihydroxy-5-(1-methylethyl)-3-phenyl-4-((phenylamino)carbonyl)-, (R-(R*,R*))-|ATORVASTATIN [INN]|134523-03-8|Atorvastatin [INN:BAN]|1H-Pyrrole-1-heptanoic acid, 2-(4-fluorophenyl)-beta,delta-dihydroxy-5-(1-methylethyl)-3-phenyl-4-((phenylamino)carbonyl)-, (betaR,deltaR)-|7-[2-(4-FLUORO-PHENYL)-5-ISOPROPYL-3-PHENYL-4-PHENYLCARBAMOYL-PYRROL-1-YL]- 3,5-DIHYDROXY-HEPTANOIC ACID|Atorvastatin calcium salt|atrovastin|Lipitor(TM)|(3R,5R)-7-[2-(4-fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoic acid|(3R,5R)-7-[2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)pyrrol-1-yl]-3,5-dihydroxy-heptanoic acid|(3R,5R)-7-[2-(4-Fluorophenyl)-5-isopropyl-3-phenyl-4-phenylcarbamoylpyrrol-1-yl]-3,5-dihydroxyheptanoic acid|(3R,5R)-7-[3-(anilinocarbonyl)-5-(4-fluorophenyl)-2-isopropyl-4-phenyl-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoic acid|7-[2-(4-FLUORO-PHENYL)-5-ISOPROPYL-3-PHENYL-4-PHENYLCARBAMOYL-PYRROL-1-YL]-3,5-DIHYDROXY-HEPTANOIC ACID|Sortis (TN)|MFCD00899261|NCGC00159458-03|rel-Atorvastatin|(3R,5R)-7-(3-(anilinocarbonyl)-5-(4-fluorophenyl)-4-phenyl-2-(propan-2-yl)-1H-pyrrol-1-yl)-3,5-dihydroxyheptanoic acid|(3R,5R)-7-[3-(anilinocarbonyl)-5-(4-fluorophenyl)-4-phenyl-2-(propan-2-yl)-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoic acid|7-(2-(4-FLUORO-PHENYL)-5-ISOPROPYL-3-PHENYL-4-PHENYLCARBAMOYL-PYRROL-1-YL)-3,5-DIHYDROXY-HEPTANOIC ACID|Atorvastatin & Primycin|ATORVASTATIN [MI]|ATORVASTATIN [HSDB]|SCHEMBL3831|ATORVASTATIN [VANDF]|ATORVASTATIN [WHO-DD]|BIDD:GT0336|GTPL2949|BDBM22164|C10AA05|HMS3715L05|HMS3886C20|Lipilou; Tozalip; Torvast; Cardyl|(3S,5S)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoic acid|HY-B0589|rel-(3S,5S)-7-(2-(4-Fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)-3,5-dihydroxyheptanoic acid|Tox21_302417|s5715|AKOS000281127|AC-9386|CCG-221172|DB01076|MRF-0000761|NCGC00159458-02|NCGC00159458-20|NCGC00255181-01|AS-35260|CAS-134523-00-5|NS00009054|C06834|D07474|A802259|A806791|A806793|EN300-18527331|Q668093|SR-01000872702|SR-01000872702-1|BRD-K69726342-001-02-6|Atorvastatin is known as an HMG-CoA reductase inhibitor.|(.BETA.R,.DELTA.R)-2-(P-FLUOROPHENYL)-.BETA.,.DELTA.-DIHYDROXY-5-ISOPROPYL-3-PHENYL-4-(PHENYLCARBAMOYL)PYRROLE-1-HEPTANOIC ACID|(3R,5R)-7-[2-(4-FLUOROPHENYL)-3-PHENYL-4-(PHENYLCARBAMOYL)-5-PROPAN-2-YL-PYRROL-1-YL]-3,5-DIHYDROXY-HEPTANOIC ACID|(3R,5R)-7-[2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-phenylcarbamoyl-pyrrol-1-yl]-3,5-dihydroxy-heptanoic acid|(betaR,deltaR)-2-(4-Fluorophenyl)-beta,delta-dihydroxy-5-(1-methylethyl)-3-phenyl-4-((phenylamino)carbonyl)-1H-pyrrole-1-heptanoic Acid|(betaR,deltaR)-2-(p-Fluorophenyl)-beta,delta-dihydroxy-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-pyrrole-1-heptanoic Acid|1H-PYRROLE-1-HEPTANOIC ACID, 2-(4-FLUOROPHENYL)-.BETA.,.DELTA.-DIHYDROXY-5-(1-METHYLETHYL)-3-PHENYL-4-((PHENYLAMINO)CARBONYL)-, (R-(R*,R*))-|sodium 7-[5-(4-fluorophenyl)-2-isopropyl-4-phenyl-3-(phenylcarbamoyl)-2,3-dihydropyrrol-1-yl]-3,5-dihydroxy-heptanoate | 558.600 | C33H35FN2O5 | 112.000 | 822.000 | 5.000 | 41 | 4 | 6 | 12 | InChI=1S/C33H35FN2O5/c1-21(2)31-30(33(41)35-25-11-7-4-8-12-25)29(22-9-5-3-6-10-22)32(23-13-15-24(34)16-14-23)36(31)18-17-26(37)19-27(38)20-28(39)40/h3-16,21,26-27,37-38H,17-20H2,1-2H3,(H,35,41)(H,39,40)/t26-,27-/m1/s1 | CC(C)C1=C(C(=C(N1CC[C@H](C[C@H](CC(=O)O)O)O)C2=CC=C(C=C2)F)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4 | CC(C)C1=C(C(=C(N1CCC(CC(CC(=O)O)O)O)C2=CC=C(C=C2)F)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4 | XUKUURHRXDUEBC-KAYWLYCHSA-N | (3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoic acid | 558.253 | 558.253 | 0 | 1 | 0 | 2 | 2 | 0 | 0 | 0 | 0 | 22413 | 91126 | 19876 | 2D+3D | Atorvastatin | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 18 | 880|881|894|1030|1379|1452|1457|1460|1463|1467|1468|1469|1471|1476|1477|1478|1479|1490|1766|1768|1865|1948|2101|2107|2112|2314|2315|2451|2472|2517|2528|2546|2549|2551|241793|311524|312172|313843|313844|313910|313911|313912|313913|313914|384740|384741|384742|384743|384744|384745|384747|384748|384751|384752|384760|385183|385185|385187|385189|385190|385201|385202|385211|406854|406855|472694|485281|485290|496781|503308|504327|504332|504847|527839|527840|527841|527842|539467|558058|558059|558060|558826|558827|558828|558829|558830|558831|558832|558833|558834|558835|558836|558837|558838|558839|558840|558841|558842|558843|558844|558845|558846|558847|558848|558849|558850|558851|558852|558853|558854|558855|558856|558857|558858|558859|558860|558861|558862|558863|558864|558865|558866|558867|558868|558869|570999|571001|577579|588211|588212|588213|588214|588215|588216|588217|588218|588219|588579|589039|602332|624030|624031|624032|624044|624170|624172|624173|624296|624297|625144|625145|625146|625147|625148|625149|625150|625151|625152|625153|625154|625155|625156|625157|625158|625159|625160|625161|625162|625163|625164|625165|625166|625167|625168|625169|625170|625171|625172|625173|625174|625175|625176|625177|625178|625179|625180|625181|625182|625183|625184|625185|625186|625187|625188|625189|625190|625191|625192|625193|625194|625195|625196|625197|625198|625199|625200|625201|625202|625203|625204|625205|625206|625207|625208|625209|625210|625211|625212|625213|625214|625215|625216|625217|625218|625219|625220|625221|625222|625223|625224|625225|625226|625227|625228|625229|625230|625231|625232|625233|625234|625235|625236|625237|625238|625239|625240|625241|625242|625243|625244|625245|625246|625247|625248|625249|625250|625251|625252|625253|625254|625255|625256|625257|625258|625259|625260|625261|625262|625263|625264|625265|625266|625267|625268|625269|625270|625271|625272|625273|625274|625275|625279|625280|625281|625282|625283|625284|625285|625286|625287|625288|625289|625290|625291|625292|631048|631049|631050|631052|631053|651631|651632|651633|651634|678712|678713|678714|678715|678716|678717|678722|678949|678959|679345|679461|679464|680263|680431|680572|680728|699530|699531|699532|699533|699534|699535|699536|699537|699538|699539|699540|699541|720516|720532|720533|720552|720634|720635|720637|720674|720675|720678|720679|720680|720681|720682|720683|720684|720685|720686|720687|720691|720692|720693|720719|720725|737907|737908|737909|737910|737911|737915|737916|737917|737918|743012|743014|743015|743033|743035|743036|743040|743041|743042|743053|743054|743063|743064|743065|743066|743067|743069|743074|743075|743077|743078|743079|743080|743081|743083|743084|743085|743086|743091|743094|743122|743139|743140|743191|743194|743199|743202|743203|743209|743210|743211|743212|743213|743215|743217|743218|743219|743220|743221|743222|743223|743224|743225|743226|743227|743228|743239|743240|743241|743242|777267|781329|781330|1073308|1079931|1079932|1079933|1079934|1079935|1079936|1079937|1079938|1079939|1079940|1079941|1079942|1079943|1079944|1079945|1079946|1079947|1079948|1079949|1097336|1159509|1159515|1159516|1159517|1159518|1159519|1159520|1159521|1159523|1159525|1159526|1159527|1159528|1159529|1159531|1159551|1159552|1159553|1159555|1192793|1192794|1192795|1192796|1210299|1210300|1210301|1210302|1212312|1212313|1212314|1212316|1212317|1212336|1212337|1212338|1212339|1212340|1212341|1217704|1217705|1217706|1217707|1217708|1217709|1217710|1217711|1217712|1217727|1217728|1217729|1218863|1218864|1218865|1221847|1221849|1221851|1221856|1221857|1221861|1222793|1224834|1224835|1224836|1224837|1224838|1224839|1224840|1224841|1224842|1224843|1224844|1224845|1224846|1224847|1224848|1224849|1224867|1224868|1224869|1224870|1224871|1224872|1224873|1224874|1224875|1224876|1224877|1224878|1224879|1224880|1224881|1224882|1224883|1224884|1224885|1224886|1224887|1224888|1224889|1224890|1224892|1224893|1224894|1224895|1224896|1232319|1235929|1257273|1259241|1259242|1259243|1259244|1259247|1259248|1259251|1259310|1259364|1259365|1259366|1259367|1259368|1259369|1259374|1259377|1259378|1259379|1259380|1259381|1259382|1259383|1259384|1259385|1259386|1259387|1259388|1259390|1259391|1259392|1259393|1259394|1259395|1259396|1259401|1259402|1259403|1259404|1259407|1259416|1259421|1289612|1291841|1291842|1291843|1296008|1296009|1342825|1342826|1345084|1346784|1346795|1346798|1346799|1346822|1346824|1346829|1346838|1346859|1346877|1346891|1346924|1346977|1346978|1346979|1346980|1346981|1346982|1346986|1346987|1347030|1347031|1347032|1347033|1347034|1347035|1347036|1347037|1347038|1347055|1347060|1347064|1347065|1347067|1347068|1347074|1347159|1347160|1347384|1347395|1347397|1347398|1347399|1347411|1369326|1390358|1409594|1409605|1427928|1430862|1430863|1430864|1430865|1430866|1430867|1430870|1430872|1430874|1430883|1430884|1430894|1430895|1430896|1430897|1430898|1430899|1430900|1430901|1430902|1430903|1430904|1430905|1430906|1430907|1430908|1430909|1430919|1430930|1430935|1440496|1474166|1474167|1508586|1508602|1508609|1508611|1508620|1525544|1593962|1593965|1593968|1593969|1645845|1645846|1645851|1645870|1645876|1645877|1649238|1649241|1671188|1671193|1671196|1671197|1671198|1671199|1671200|1671201|1671498|1698000|1698001|1698003|1698005|1698007|1698008|1698010|1698011|1745853|1761630|1798163|1802958|1802959|1812683|1845191|1845192|1873192|1884862|1884863|1884864|1884865|1884866|1884867|1884868|1884869|1884870|1884871|1884872|1884890|1884891|1884892|1884893|1919968|1919969|1919970|1920063|1920064|1920065|1920067|1920068 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3676 | Lidocaine | lidocaine|137-58-6|Lignocaine|Xylocaine|2-(Diethylamino)-N-(2,6-dimethylphenyl)acetamide|Lidoderm|Duncaine|Esracaine|Xylestesin|Alphacaine|Cappicaine|Gravocain|Leostesin|Maricaine|Solarcaine|Isicaina|Solcain|Xylocain|L-Caine|Isicaine|Xylocitin|Rucaina|Xilina|Xycaine|Cito optadren|Anestacon|Lida-Mantle|Dentipatch|Xylotox|2-(Diethylamino)-2',6'-acetoxylidide|Lidocainum|Lignocainum|Cuivasil|Jetocaine|Remicaine|Xilocaina|Xyloneural (free base)|Dalcaine|2-Diethylamino-N-(2,6-dimethylphenyl)acetamide|Lidocaina|ELA-Max|Acetamide, 2-(diethylamino)-N-(2,6-dimethylphenyl)-|ZTlido|Diethylaminoaceto-2,6-xylidide|2',6'-Acetoxylidide, 2-(diethylamino)-|Versatis|Ztilido|alpha-Diethylamino-2,6-dimethylacetanilide|Lidocainum [INN-Latin]|Lidocaina [INN-Spanish]|CHEBI:6456|alfa-Dietilamino-2,6-dimetilacetanilide|HSDB 3350|EINECS 205-302-8|NSC 40030|NSC-40030|Lidocaton|BRN 2215784|ALGRX 3268|ALGRX-3268|Lidocaine (Standard)|DTXSID1045166|UNII-98PI200987|Xylocaine (TN)|CHEMBL79|MFCD00026733|LIDOPEN|2-(Diethylamino)-N-(2,6-dimethylphenyl)-acetamide|N-(2,6-dimethylphenyl)-N(2),N(2)-diethylglycinamide|Diethylaminoacet-2,6-xylidide|MLS000069724|EMLA COMPONENT LIDOCAINE|98PI200987|DTXCID9025166|ORAQIX COMPONENT LIDOCAINE|SYNERA COMPONENT LIDOCAINE|Xllina|Lidocaine [USP:INN:BAN:JAN]|FORTACIN COMPONENT LIDOCAINE|LIDOCAINE COMPONENT OF EMLA|4-12-00-02538 (Beilstein Handbook Reference)|NSC40030|LIDOCAINE COMPONENT OF ORAQIX|LIDOCAINE COMPONENT OF SYNERA|2-diethylamino-2',6'-acetoxylidide|LANABIOTIC COMPONENT LIDOCAINE|LIDOCAIN COMPONENT OF FORTACINE|N-(2,6-dimethylphenyl)-N~2~,N~2~-diethylglycinamide|Lidocaine (VAN)|ROCEPHIN KIT COMPONENT LIDOCAINE|.alpha.-Diethylaminoaceto-2,6-xylidide|LIDOCAINE COMPONENT OF LANABIOTIC|NCGC00015611-10|Xilocaina [Italian]|Dilocaine|SMR000058189|.alpha.-(Diethylamino)-2,6-acetoxylidide|LIDOCAINE COMPONENT OF ROCEPHIN KIT|Lidocainum (INN-Latin)|DIETHYLAMINO-2,6-DIMETHYLACETANILIDE|Lidocaina (INN-Spanish)|.alpha.-Diethylamino-2,6-dimethylacetanilide|.omega.-Diethylamino-2,6-dimethylacetanilide|LIDOCAINE (MART.)|LIDOCAINE [MART.]|LIDOCAINE (USP-RS)|LIDOCAINE [USP-RS]|N-(2,6-Dimethylphenyl)-N2,N2-diethylglycinamide|2-(Diethylamino)-N-(2,6-Dimethylphenyl)ethanamide|EMBOLEX|LIDOCAINE (EP MONOGRAPH)|LIDOCAINE [EP MONOGRAPH]|LIDOCAINE (USP MONOGRAPH)|Lidocaine (USP:INN:BAN:JAN)|LIDOCAINE [USP MONOGRAPH]|Dentipatch (TN)|91484-71-8|CAS-137-58-6|LQZ|2-2EtN-2MePhAcN|alfa-Dietilamino-2,6-dimetilacetanilide [Italian]|Aspercreme|Promescent|Scalpanumb|Anecream|Anorectal|AnorectalEquate|Auebliss|Dermalid|Lidicaine|Lidocain|Lidocan|Lidocane|Lidocanna|Lidocare|Lidoflex|Lidopac|Lidosol|Lidoxryl|Mericaine|Nothing|Prolayed|Qualigens|Vonaflex|Alivio|RectaSmoothe|Xyline|AsperFlex|Lidocaine creme|Lignocaine base|MediRelief|Zensa|HemAway|LidaFlex|LidoBand|MediNumb|Deeveeant Numb|Lidocaine Cream|Lidocaine Spray|Dr Sabharwals|Dynamo Delay|Elemar Patch|Lidocaine Dry|Lidocaine Hl|Recovery Numb|Steady 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Relief Gel Patch|Maximum strength Lidocaine Patch|Nupharmisto Tattoo Numbing Cream|SCHEMBL17967359|Stag 9000 DelaySpray for men|FirstCare Pain Relief Gel Patch|HMS548M19|HY-B0185R|KBio1_000174|KBio2_000079|KBio2_001598|KBio2_002647|KBio2_004166|KBio2_005215|KBio2_006734|KBio3_000157|KBio3_000158|KBio3_002224|NUMB MASTER Topical Anesthetic|Rite Aid Lidocaine Patch XLarge|C01BB01|C05AD01|D04AB01|Endure Male Genital Desensitizing|Inkeeze Original B Numb Cylinder|MEIJER PAIN RELIEF PATCHES|N01BB02|R02AD02|RectaEase Hemorrhoid Relief Cream|S01HA07|S02DA01|Doctor Butlers Numb It All Cream|Lidocaine 1.0 mg/ml in Methanol|LIDOCAINUM [WHO-IP LATIN]|NINDS_000174|Pain and Itch Relief4% Lidocaine|Bio1_000379|Bio1_000868|Bio1_001357|Bio2_000079|Bio2_000559|HMS1791D21|HMS1989D21|HMS2051C21|HMS2089E15|HMS2235O14|HMS3371J04|HMS3393C21|HMS3428O07|HMS3651G09|TOPCARE PAIN RELIEF PATCHES|Instant Burn Relief Aloe ExtraCVS|Kroger Pain Relief Lidocaine Patch|Male Genital DesensitizerStud 100|Salonpas LIDOCAINE Pain Relieving|Walgreens 24-Hour Lidocaine Patch|Walgreens Anorectal Lidocaine Cream|AMY25560|BCP09081|Hempvana Ultra Strength Pain Relief|HY-B0185|Burn Relief Extra StrengthKool-Down|CVS Health Lidocaine Pain-Relieving|EQUATE PAIN RELIEVING PATCHES|LIDOCAINE HYDROCHLORIDEVISCOUS|PainBloc24 Flexi-Stretch Pain Tape|THERA CARE 24hrs Lidocaine Patch|Tox21_110183|BDBM50017662|DiolPure Lidocaine Pain Relief Cream|LIDOCAINE PAIN RELIEF Gel-Patch|NSC789222|Pain Relief 4% Lidocaine Dry Patch|Re-Lieved 4% Lidocaine Fabric Tape|s1357|STK552033|Bio-Groom Lido-MedVeterinary Strength|CVS Health XL Lidocaine Pain Relief|CVS HealthAftersun Aloe Vera Cooling|Doctor Butlers Hemorrhoid and Fissure|Lidocaine 5% Topical Anorectal Cream|Ocean Potion Instant Burn Relief Ice|AKOS001026768|Australian GoldAloe Gel with Lidocaine|Bio-scriptives Lidum Topical Analgesic|Calm and Correct Serum with Lidocaine|Curist Lidocaine PatchMaximum Strength|Li | 234.340 | C14H22N2O | 32.299 | 228.000 | 2.300 | 17 | 1 | 2 | 5 | InChI=1S/C14H22N2O/c1-5-16(6-2)10-13(17)15-14-11(3)8-7-9-12(14)4/h7-9H,5-6,10H2,1-4H3,(H,15,17) | CCN(CC)CC(=O)NC1=C(C=CC=C1C)C | CCN(CC)CC(=O)NC1=C(C=CC=C1C)C | NNJVILVZKWQKPM-UHFFFAOYSA-N | 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide | 234.173 | 234.173 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 70991 | 105511 | 31187 | 2D+3D | Lidocaine | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 18 | 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2719 | Chloroquine | chloroquine|54-05-7|Aralen|Chlorochin|Chloraquine|Artrichin|Chloroquina|Chloroquinium|Capquin|Reumachlor|Chemochin|Chlorquin|Clorochina|Malaquin|Bemaco|Arthrochin|Bemasulph|Chingamin|Cidanchin|Cocartrit|Dichinalex|Gontochin|Pfizerquine|Quinachlor|Quinercyl|Quinoscan|Tresochin|Benaquin|Bipiquin|Elestol|Heliopar|Iroquine|Klorokin|Lapaquin|Malaren|Mesylith|Neochin|Quinilon|Roquine|Sanoquin|Silbesan|Siragan|Solprina|Sopaquin|Trochin|Amokin|Imagon|Nivaquine B|Bemaphate|Resoquine|Malarex|Chloroquinum|Cloroquina|Ronaquine|Nivaquine|Chlorochine|Chlorochinum|Quinagamine|Khingamin|N4-(7-chloroquinolin-4-yl)-N1,N1-diethylpentane-1,4-diamine|Avlochlor|Nivachine|Quinagamin|Quingamine|Resochen|Resoquina|Reumaquin|WIN 244|Delagil|ST 21 (pharmaceutical)|1,4-Pentanediamine, N4-(7-chloro-4-quinolinyl)-N1,N1-diethyl-|RP 3377|Chloroquinum [INN-Latin]|Cloroquina [INN-Spanish]|W 7618|(+-)-Chloroquine|CCRIS 3439|CHEBI:3638|HSDB 3029|7-Chloro-4-((4-(diethylamino)-1-methylbutyl)amino)quinoline|N4-(7-Chloro-4-quinolinyl)-N1,N1-diethyl-1,4-pentanediamine|{4-[(7-chloroquinolin-4-yl)amino]pentyl}diethylamine|EINECS 200-191-2|UNII-886U3H6UFF|Chloroin|Miniquine|Rivoquine|Tanakene|Arolen|NSC 187208|NSC-187208|BRN 0482809|886U3H6UFF|Gontochin phosphate|CHEMBL76|4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine|SN 6718|Chloroquine [USP:INN:BAN]|Ipsen 225|N(sup 4)-(7-Chloro-4-quinolinyl)-N(sup 1),N(sup 1)-diethyl-1,4-pentanediamine|CQ|DTXSID2040446|7-Chloro-4-[[4-(diethylamino)-1-methylbutyl]amino]quinoline|Quinoline, 7-chloro-4-((4-(diethylamino)-1-methylbutyl)amino)-|1,4-Pentanediamine, N(4)-(7-chloro-4-quinolinyl)-N(1),N(1)-diethyl-|MFCD00024009|NSC187208|SN 7618|Chloroquine (VAN)|Clorochina [DCIT]|N(4)-(7-chloro-4-quinolinyl)-N(1),N(1)-diethyl-1,4-pentanediamine|Chloroquinum (INN-Latin)|Cloroquina (INN-Spanish)|3377 RP|1,4-Pentanediamine, N(sup 4)-(7-chloro-4-quinolinyl)-N(sup 1),N(sup 1)-diethyl-|CHLOROQUINE (MART.)|CHLOROQUINE [MART.]|Chloroquine (USP:INN:BAN)|1246815-14-4|3377 RP opalate|Chloroquin|CHLOROQUINE (USP IMPURITY)|CHLOROQUINE [USP IMPURITY]|CHLOROQUINE (USP MONOGRAPH)|CHLOROQUINE [USP MONOGRAPH]|Quinoline, 7-chloro-4-[[4-(diethylamino)-1-methylbutyl]amino]-|N(4)-(7-chloroquinolin-4-yl)-N(1),N(1)-diethylpentane-1,4-diamine|ST 21|1,4-PENTANEDIAMINE, N(SUP 4)-(7-CHLORO-4-QUINOLINYL)-N(SUP 1),N (SUP 1)-DIETHYL-|NSC14050|Chloroquine (USP/INN)|Malaquin (*Diphosphate*)|Cloroquine|Chloroquine, 17|Arechin (Salt/Mix)|Delagil (Salt/Mix)|Tanakan (Salt/Mix)|RP-3377|Bemaphate (Salt/Mix)|Resoquine (Salt/Mix)|Spectrum_000132|Chloroquine + Proveblue|CHLOROQUINE [MI]|Prestwick0_000548|Prestwick1_000548|Prestwick2_000548|Prestwick3_000548|Spectrum2_000127|Spectrum3_000341|Spectrum4_000279|Spectrum5_000707|CHLOROQUINE [INN]|(.+/-.)-Chloroquine|CHLOROQUINE [HSDB]|Epitope ID:131785|MolMap_000009|CHLOROQUINE [VANDF]|SCHEMBL8933|Lopac0_000296|BSPBio_000595|BSPBio_002001|CHLOROQUINE [WHO-DD]|KBioGR_000778|KBioSS_000592|DivK1c_000404|CU-01000012392-2|SPBio_000174|SPBio_002516|GNF-Pf-4216|BPBio1_000655|GTPL5535|DTXCID0020446|BDBM22985|KBio1_000404|KBio2_000592|KBio2_003160|KBio2_005728|KBio3_001221|P01BA01|NINDS_000404|HMS2090O03|N4-(7-chloro-4-quinolyl)-N1,N1-diethyl-pentane-1,4-diamine|HY-17589A|s6999|AKOS015935106|CCG-204391|CS-W004760|DB00608|KH-0005|SB73098|SDCCGSBI-0050284.P005|IDI1_000404|SMP2_000034|NCGC00015256-02|NCGC00015256-03|NCGC00015256-04|NCGC00015256-05|NCGC00015256-06|NCGC00015256-07|NCGC00015256-08|NCGC00015256-09|NCGC00015256-10|NCGC00015256-13|NCGC00015256-17|NCGC00015256-28|NCGC00162120-01|NCI60_000894|SY086904|WLN: T66 BNJ EMY1&3N2&2 IG|SBI-0050284.P004|AB00053436|C3730|CS-0021871|NS00001540|C07625|D02366|EN300-120683|MLS-0466768.0001|AB00053436-05|AB00053436_06|AB00053436_07|1, N4-(7-chloro-4-quinolinyl)-N1,N1-diethyl-|Q422438|BRD-A91699651-065-01-1|BRD-A91699651-316-06-7|(7-Chloro-4-(4-diethylamino-1-methylbutylamino)-quinoline|n(sup4)-(7-chloro-4-quinolinyl)-n(sup1),4-pentanediamine|N'-(7-chloroquinolin-4-yl)-N,N-diethylpentane-1,4-diamine|Quinoline, 7-chloro-4-(4-diethylamino-1-methyl-butylamino)-|7-CHLORO-N-[5-(DIETHYLAMINO)PENTAN-2-YL]QUINOLIN-4-AMINE|N~4~-(7-chloroquinolin-4-yl)-N~1~,N~1~-diethylpentane-1,4-diamine|N(sup4)-(7-chloro-4-quinolinyl)-N(sup1),N(sup1)-diethyl-1,4-pentanediamine|117399-83-4 | 319.900 | C18H26ClN3 | 28.200 | 309.000 | 4.600 | 22 | 1 | 3 | 8 | InChI=1S/C18H26ClN3/c1-4-22(5-2)12-6-7-14(3)21-17-10-11-20-18-13-15(19)8-9-16(17)18/h8-11,13-14H,4-7,12H2,1-3H3,(H,20,21) | CCN(CC)CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl | CCN(CC)CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl | WHTVZRBIWZFKQO-UHFFFAOYSA-N | 4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine | 319.182 | 319.182 | 0 | 1 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 32750 | 64795 | 16197 | 2D+3D | Chloroquine | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 18 | 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460612 | Melphalan | melphalan|148-82-3|Alkeran|Melfalan|L-PAM|Phenylalanine mustard|L-Sarcolysine|L-Phenylalanine mustard|L-Sarcolysin|p-L-Sarcolysin|Levofalan|Levofolan|Levopholan|Melfalano|Melphalanum|L-Sarkolysin|4-[Bis(2-chloroethyl)amino]-L-phenylalanine|Phenylalanine nitrogen mustard|p-Di-(2-chloroethyl)amino-L-phenylalanine|NCI-C04853|Alanine Nitrogen Mustard|CB 3025|p-Bis(beta-chloroethyl)aminophenylalanine|L-3-(p-(Bis(2-chloroethyl)amino)phenyl)alanine|3-(p-(Bis(2-chloroethyl)amino)phenyl)-L-alanine|p-N-Bis(2-chloroethyl)amino-L-phenylalanine|4-(Bis(2-chloroethyl)amino)-L-phenylalanine|3-p-(Di(2-chloroethyl)amino)-phenyl-L-alanine|Sarcolycin, l-|Melfalano [INN-Spanish]|Melphalanum [INN-Latin]|Rcra waste number U150|CB-3025|(2S)-2-amino-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoic acid|SK 15673|SK-15673|NSC-8806|CCRIS 374|Phelinun|CHEBI:28876|HSDB 3234|L-Phenylalanine, 4-(bis(2-chloroethyl)amino)-|EINECS 205-726-3|Mephalan|At-290|p-N,N-bis(2-chloroethyl)amino-L-phenylalanine|NSC 241286|UNII-Q41OR9510P|BRN 2816456|DTXSID6020804|L-3-(para-(Bis(2-chloroethyl)amino)phenyl)alanine|Q41OR9510P|8057-25-8|CHEMBL852|NSC-241286|Alanine, 3-(p-(bis(2-chloroethyl)amino)phenyl)-, L-|DTXCID00804|3025 C.B.|ALKERAN (TN)|NIOSH/AY3360000|3-(p-(Bis(2-chloroethyl)amino)phenyl)alanine|L-phenylalanine mustard (L-PAM)|NSC8806|4-14-00-01689 (Beilstein Handbook Reference)|Alanine, 3-[p-[bis(2-chloroethyl)amino]phenyl]-, L-|Melphalan [USAN:USP:INN:BAN:JAN]|NCGC00090757-02|MELPHALAN (IARC)|MELPHALAN [IARC]|(2S)-2-azaniumyl-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoate|Melfalano (INN-Spanish)|Melphalanum (INN-Latin)|p-L-sarcolysine|AY33600000|p-N-Di(chloroethyl)aminophenylalanine|MELPHALAN (MART.)|MELPHALAN [MART.]|L-Phenylalanine, 4-[bis(2-chloroethyl)amino]-|Alanine, 3-(p-(bis(2-chloroethyl)amino)phenyl)-|MELPHALAN (EP MONOGRAPH)|MELPHALAN [EP MONOGRAPH]|MELPHALAN (USP MONOGRAPH)|MELPHALAN [USP MONOGRAPH]|(S)-2-amino-3-(4-(bis(2-chloroethyl)amino)phenyl)propanoic acid|CB 3007|(2s)-2-amino-3-(4-[bis(2-chloroethyl)amino]phenyl)propanoic acid|(2S)-2-amino-3-{4-[bis(2-chloroethyl)amino]phenyl}propanoic acid|(S)-2-Amino-3-{4-[bis-(2-chloro-ethyl)-amino]-phenyl}-propionic acid|Melphalan (USAN:USP:INN:BAN:JAN)|CAS-148-82-3|SMR000058720|Mustard, Phenylalanine|RCRA waste no. U150|MFCD00057717|NSC241286|Melphalan, powder|Prestwick_1006|Spectrum_000397|Melphalan USP, 2 mg|MELPHALAN [INN]|MELPHALAN [JAN]|MELPHALAN [MI]|MELPHALAN [HSDB]|MELPHALAN [USAN]|Spectrum2_000074|Spectrum3_000684|Spectrum4_000882|Spectrum5_001601|MELPHALAN [VANDF]|Epitope ID:141802|4-[Bis-(2-chloroethyl)amino]-L-phenylalanine|MELPHALAN [WHO-DD]|SCHEMBL5872|BSPBio_002407|KBioGR_001284|KBioSS_000877|MLS001333666|MLS002153368|BIDD:GT0044|DivK1c_000653|SPECTRUM1500382|SPBio_000287|Melphalan (JP17/USP/INN)|GTPL7620|MELPHALAN [ORANGE BOOK]|HMS502A15|KBio1_000653|KBio2_000877|KBio2_003445|KBio2_006013|KBio3_001627|L01AA03|L-Sarcolysin Phenylalanine mustard|NINDS_000653|HMS2090B09|HMS2091B16|HMS2235D21|Pharmakon1600-01500382|Tox21_111010|Tox21_202522|BDBM50025837|CCG-39704|DL-442|NSC757098|s8266|AKOS015895374|p-di(chloroethyl)amino-L-phenylalanine|Tox21_111010_1|CS-3120|DB01042|NSC-757098|IDI1_000653|Para-di(2-chloroethyl)aminophenylalanine|SMP2_000174|NCGC00090757-01|NCGC00090757-03|NCGC00090757-04|NCGC00090757-05|NCGC00090757-06|NCGC00260071-01|AS-13314|HY-17575|WR-19813|4-bis(2-chloroethyl)amino-l-phenylalanine|SBI-0052787.P003|Para-di(2-chloroethyl)amino-L-phenylalanine|NS00068077|4-[bis(2-chloroethyl)-amino]-L-phenylalanine|4-[bis(2-chloroethyl)-amino]-l-phenyl-alanine|4-[bis(2-chloroethyl)amino]-(L)-phenylalanine|C07122|D00369|3(p-(bis(2-chloroethyl)amino)phenyl)-l-alanine|AB00053282-07|AB00053282-08|AB00053282_09|EN300-7479343|P-DI-(2-CHLOROETHYL)AMINO-L-PHENYLALNINE|A808810|SR-05000001667|Q2298283|SR-05000001667-1|W-108096|BRD-K87827419-001-02-8|L-PHENYLALANINE,4-(BIS(2-CHLOROETHYL)AMINO)-|P-N-BIS(2-CHLOROETHYL)AMINO)PHENYL)-L-ALANINE|2-amino-3-[4-bis(2-chloroethyl)amino]phenylpropanoic acid|(2S)-2-azanyl-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoic acid|2-Amino-3-{4-[bis-(2-chloro-ethyl)-amino]-phenyl}-propionic acid|2-Amino-3-{4-[bis-(2-chloro-ethyl)-amino]-phenyl}-propionic acid(L-PAM)|2-Amino-3-{4-[bis-(2-chloro-ethyl)-amino]-phenyl}-propionic acid (Melphalan)|2-Amino-3-{4-[bis-(2-chloro-ethyl)-amino]-phenyl}-propionic acid(Melphalan) | 305.200 | C13H18Cl2N2O2 | 66.600 | 265.000 | -0.500 | 19 | 2 | 4 | 8 | InChI=1S/C13H18Cl2N2O2/c14-5-7-17(8-6-15)11-3-1-10(2-4-11)9-12(16)13(18)19/h1-4,12H,5-9,16H2,(H,18,19)/t12-/m0/s1 | C1=CC(=CC=C1C[C@@H](C(=O)O)N)N(CCCl)CCCl | C1=CC(=CC=C1CC(C(=O)O)N)N(CCCl)CCCl | SGDBTWWWUNNDEQ-LBPRGKRZSA-N | (2S)-2-amino-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoic acid | 304.075 | 304.075 | 0 | 1 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 8313 | 128050 | 33831 | 2D+3D | Melphalan | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 18 | 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441074 | Quinidine | quinidine|56-54-2|(+)-Quinidine|Conquinine|Pitayine|Chinidin|Conchinin|(8R,9S)-Quinidine|(9S)-6'-Methoxycinchonan-9-ol|beta-Quinine|Quinidex|Kinidin|Conchinine|Cin-Quin|beta-Quinidine|chinidinum|quinidina|Quinicardine|Quinora|(S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol|Cinchonan-9-ol, 6'-methoxy-, (9S)-|Chinidine|CHEBI:28593|alpha-(6-Methoxy-4-quinolyl)-5-vinyl-2-quinuclidinemethanol|.beta.-Quinidine|UNII-ITX08688JL|Quinaglute|CCRIS 672|Quiniduran|Auriquin|HSDB 225|ITX08688JL|DTXSID4023549|Quinidine sulfate|NCI-C56246|EINECS 200-279-0|6-Methoxy-alpha-(5-vinyl-2-quinuclidinyl)-4-quinolinemethanol|CHEMBL1294|Quinact|(1S)-(6-Methoxyquinolin-4-yl)((2R,4S,5R)-5-vinylquinuclidin-2-yl)methanol|DTXCID70819883|MFCD00135581|alpha-(6-Methoxy-4-quinolyl)-5-vinyl-2-quinuclidinemethanol (9S)-|(9S)-6-Methoxy-alpha-(5-vinyl-2-quinuclidinyl)-4-quinolinemethanol|(S)-(6-methoxyquinolin-4-yl)((2R,5R)-5-vinylquinuclidin-2-yl)methanol|(3'.alpha., 9S)-6'-Methoxycinchonan-9-ol|QUINIDINE (MART.)|QUINIDINE [MART.]|(R)-(6-methoxyquinolin-4-yl)((3S,4R,7S)-3-vinylquinuclidin-7-yl)methanol|TCMDC-131239|(S)-(6-methoxy-4-quinolyl)-[(2R,4S,5R)-5-vinylquinuclidin-2-yl]methanol|(S)-(6-Methoxy-quinolin-4-yl)-((2R,5R)-5-vinyl-1-aza-bicyclo[2.2.2]oct-2-yl)-methanol|(S)-(6-methoxyquinolin-4-yl)((1S,2R,4S,5R)-5-vinylquinuclidin-2-yl)methanol|(S)-[(4S,5R,7R)-5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol|CAS-56-54-2|Chinidin [German]|(S)-((2S,4S,5R)-5-ETHENYL-1-AZABICYCLO(2.2.2)OCT-2-YL)(6-METHOXYQUINOLIN-4-YL)METHANOL|SMR000857275|Quinidine [BAN:NF]|Quinindine|(8R,9S)-6'-Methoxycinchonan-9-ol|(S)-(6-Methoxy-quinolin-4-yl)-((2R,5R)-5-vinyl-1-aza-bicyclo(2.2.2)oct-2-yl)-methanol|(S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol|Quinidine anhydrous|NCGC00159499-02|QDN|Quinidine, anhydrous|NSC10004|Quinidine (>85%)|QUINIDINE [MI]|QUINIDINE [HSDB]|Prestwick3_000280|QUINIDINE [VANDF]|bmse000511|Epitope ID:141803|QUINIDINE [WHO-DD]|SCHEMBL15943|BSPBio_000160|MLS001335913|MLS001335914|MLS002548869|BPBio1_000176|GTPL2342|SCHEMBL17537608|LOUPRKONTZGTKE-LHHVKLHASA-N|HMS2234L10|HMS3259O09|NCI-C56426|HY-B1751|Tox21_111720|Tox21_201110|6-methoxy--(5-vinyl-2-quinuclidinyl)-4-quinolinemethanol|BDBM50121975|AKOS015920101|Tox21_111720_1|CCG-256507|CS-7812|DB00908|NC00478|SDCCGMLS-0066600.P001|NCGC00091231-01|NCGC00091231-02|NCGC00091231-03|NCGC00091231-04|NCGC00091231-18|NCGC00091231-29|NCGC00258662-01|AS-30538|QUININE SULFATE IMPURITY A [WHO-IP]|AB00514657|NS00098768|QUININE BISULFATE IMPURITY A [WHO-IP]|EN300-305202|AB01562940_01|QUININE SULFATE IMPURITY A [EP IMPURITY]|CINCHONAN-9-0L, 6'-METHOXY-, (95)-|Q412496|W-109256|BRD-K59632282-052-01-5|BRD-K59632282-052-02-3|BRD-K70799801-311-02-7|Quinidine (may contain up to 15% of dihydroquinidine)|QUININE HYDROCHLORIDE IMPURITY A [EP IMPURITY]|Quinidine, crystallized, >=98.0% (dried material, NT)|Z1741976976|QUININE BISULFATE HEPTAHYDRATE IMPURITY A [WHO-IP]|6'-METHOXY-ALPHA-(5-VINYL-2-QUINUCLIDINYL)-4-QUINOLINEMETHONOL | 324.400 | C20H24N2O2 | 45.600 | 457.000 | 2.900 | 24 | 1 | 4 | 4 | InChI=1S/C20H24N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3/t13-,14-,19+,20-/m0/s1 | COC1=CC2=C(C=CN=C2C=C1)[C@@H]([C@H]3C[C@@H]4CCN3C[C@@H]4C=C)O | COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O | LOUPRKONTZGTKE-LHHVKLHASA-N | (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol | 324.184 | 324.184 | 0 | 1 | 0 | 4 | 4 | 0 | 0 | 0 | 0 | 17663 | 49156 | 12308 | 2D+3D | Quinidine | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 18 | 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2726 | Chlorpromazine | chlorpromazine|Thorazine|50-53-3|Largactil|Chloropromazine|Aminazine|Contomin|Chlorderazin|Propaphenin|Chlorpromados|Fenactil|Sanopron|Wintermin|Esmind|Largactilothiazine|Megaphen|Novomazina|Chlorpromazinum|Chlorpromazin|Largactyl|Phenactyl|Promactil|Aminazin|Elmarin|Fenaktyl|Promazil|Torazina|2-Chloropromazine|Proma|Prozil|Chlor-Promanyl|Clorpromazina|Ampliactil|Psychozine|Fraction AB|3-(2-chloro-10H-phenothiazin-10-yl)-N,N-dimethylpropan-1-amine|Amplictil|Aminasine|SKF 2601-A|Chlor-PZ|HL 5746|10H-Phenothiazine-10-propanamine, 2-chloro-N,N-dimethyl-|BC 135|CPZ|Cromedazine|Plegomasine|Amplicitil|3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine|N-(3-Dimethylaminopropyl)-3-chlorophenothiazine|HSDB 3033|Chlorpromazinum [INN-Latin]|Clorpromazina [INN-Spanish]|Chlorpromazine Tannate|4560 R.P.|3-(2-chlorophenothiazin-10-yl)-N,N-dimethyl-propan-1-amine|CCRIS 3711|CHEBI:3647|[3-(2-chloro-10H-phenothiazin-10-yl)propyl]dimethylamine|UNII-U42B7VYA4P|Hemoglobin kodaira|EINECS 200-045-8|U42B7VYA4P|2-Cloro-10 (3-dimetilaminopropil)fenotiazina|2-chloro-N,N-dimethyl-10H-Phenothiazine-10-propanamine|NSC 167745|NSC-167745|3-(2-Chloro-10H-phenothiazin-10-yl)-N,N-dimethyl-1-propanamine|34468-21-8|DTXSID0022808|2-Chloro-10-(3-(dimethylamino)propyl)phenothiazine|2-Chloro-10-[3-(dimethylamino)propyl]phenothiazine|Chloro-3 (dimethylamino-3 propyl)-10 phenothiazine|SKF-2601A|CHEMBL71|GG 407|NSC-226514|J2.794D|Phenothiazine, 2-chloro-10-(3-(dimethylamino)propyl)-|DTXCID002808|Chlorpromazine [USP:INN:BAN]|Phenothiazine hydrochloride|Hibanil|Unitensen|NSC167745|Phenothiazine, 2-chloro-10-[3-(dimethylamino)propyl]-|NCGC00015273-11|Thorazine Suppositories|Clorpromazina [Italian]|Chlorpromazinum (INN-Latin)|Clorpromazina (INN-Spanish)|146702-01-4|CHLORPROMAZINE (MART.)|CHLORPROMAZINE [MART.]|Chlorpromazine (USP:INN:BAN)|Prazilpromactil|Chlordelazin|Phenathyl|chlorpromethazine|CHLORPROMAZINE (USP MONOGRAPH)|CHLORPROMAZINE [USP MONOGRAPH]|CAS-50-53-3|Thorazine (TN)|Z80|chlorpromazine cation|[3-(2-chloro-10H-phenothiazin-10-yl)propyl]dimethylamine hydrochloride|CAS-69-09-0|Chlorpromazine (USP/INN)|Chlorpromazine cation radical|Amplicatil|Chlropromados|Fraction|2-Cloro-10 (3-dimetilaminopropil)fenotiazina [Italian]|JHICC02042|Chloro-3 (dimethylamino-3 propyl)-10 phenothiazine [French]|SKF 2601A|SKF-2601|Hibernal (Salt/Mix)|Lomazine (Salt/Mix)|Tranzine (Salt/Mix)|Norcozine (Salt/Mix)|Spectrum_000142|Prestwick0_000064|Prestwick1_000064|Prestwick2_000064|Prestwick3_000064|Spectrum2_001156|Spectrum3_000346|Spectrum4_000283|Spectrum5_000717|Lopac-C-8138|Biomol-NT_000020|Epitope ID:136898|GTPL83|10H-Phenothiazine-10-propanamine, 2-chloro-N,N-dimethyl-, radical ion(1+)|CHLORPROMAZINE [MI]|SCHEMBL8321|CHLORPROMAZINE [INN]|10-(3-Dimethylaminopropyl)-2-chlorophenothiazine|2-Chloro-10-(3-dimethylaminopropyl)phenothiazine|Lopac0_000249|Oprea1_110255|BSPBio_000247|BSPBio_002011|CHLORPROMAZINE [HSDB]|KBioGR_000806|KBioGR_002312|KBioSS_000622|KBioSS_002314|MLS003166901|CHLORPROMAZINE [VANDF]|CHLORPROMAZINUM [HPUS]|DivK1c_000624|SPECTRUM1500184|2-chloro-10-(3-(dimethylamino)propyl)-phenothiazine|6-(Dimethylamino)nicotinicacid|SPBio_001111|SPBio_002168|BPBio1_000273|BPBio1_001181|QSPL 401|CHLORPROMAZINE [WHO-DD]|HMS501P06|KBio1_000624|KBio2_000622|KBio2_002312|KBio2_003190|KBio2_004880|KBio2_005758|KBio2_007448|KBio3_001231|KBio3_002792|A10BB02|N05AA01|N05AF03|cMAP_000017|NINDS_000624|Bio1_000457|Bio1_000946|Bio1_001435|HMS1920M03|HMS2089C12|HMS2091E06|HMS3430C19|HMS3886G22|KUC112482N|Pharmakon1600-01500184|BCP03610|CHLORPROMAZINE [ORANGE BOOK]|Tox21_110120|BBL028251|BDBM50001888|CCG-40059|MFCD00133295|NSC756661|NSC756689|s5749|STK182870|AKOS001490972|Tox21_110120_1|4560 RP|DB00477|KS-5101|NSC-756661|NSC-756689|RP-4560|SDCCGSBI-0050237.P005|IDI1_000624|PS31 - Chlorpromazine/Norchlorpromazine|QTL1_000021|NCGC00015273-01|NCGC00015273-02|NCGC00015273-03|NCGC00015273-04|NCGC00015273-05|NCGC00015273-06|NCGC00015273-07|NCGC00015273-08|NCGC00015273-09|NCGC00015273-10|NCGC00015273-12|NCGC00015273-13|NCGC00015273-14|NCGC00015273-15|NCGC00015273-16|NCGC00015273-17|NCGC00015273-19|NCGC00015273-31|NCGC00024409-04|NCGC00024409-05|NCGC00024409-06|NCGC00024409-07|NCGC00024409-08|KSC-315-032-|SMR001453710|2-chloro-10-[3-(dimethylamino)propyl]-|SBI-0050237.P004|WLN: T C666 BN ISJ B3N1&1 EG|2601A|AB00051943|NS00001759|2601-A|C06906|D00270|AB00051943-15|AB00051943-16|AB00051943_17|AB00051943_18|3-Chloro-10-(3-dimethylaminopropyl)phenothiazine|L000182|Q407972|SR-01000000012-5|SR-01000000012-6|2-Chloro-10-(N-dimethylamino-n-propyl)-phenothiazine|BRD-K89997465-001-05-3|10h-phenothiazine-10-propanamine, 2-chloro-n,n-dimethyl|1N,1N-dimethyl-3-(2-chloro-10H-10-phenothiazinyl)-1-propanamine|3-(2-Chloro-10H-phenothiazin-10-yl)-N,N-dimethyl-1-propanamine #|3-(2-Chloro-10H-phenothiazin-10-yl)-N,N-dimethylpropan1-amine|(chloropromazine) [3-(2-Chloro-phenothiazin-10-yl)-propyl]-dimethyl-amine|(chlorpromazine)[3-(2-Chloro-phenothiazin-10-yl)-propyl]-dimethyl-amine|[3-(2-Chloro-phenothiazin-10-yl)-propyl]-dimethyl-amine (chlor-promazine)|[3-(2-Chloro-phenothiazin-10-yl)-propyl]-dimethyl-amine( Chlorpromazine)|[3-(2-Chloro-phenothiazin-10-yl)-propyl]-dimethyl-amine(clorpromazine)|Chlorpromazine;[3-(2-Chloro-phenothiazin-10-yl)-propyl]-dimethyl-amine | 318.900 | C17H19ClN2S | 31.800 | 339.000 | 5.200 | 21 | 0 | 3 | 4 | InChI=1S/C17H19ClN2S/c1-19(2)10-5-11-20-14-6-3-4-7-16(14)21-17-9-8-13(18)12-15(17)20/h3-4,6-9,12H,5,10-11H2,1-2H3 | CN(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl | CN(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl | ZPEIMTDSQAKGNT-UHFFFAOYSA-N | 3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine | 318.096 | 318.096 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 35001 | 58196 | 14498 | 2D+3D | Chlorpromazine | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Food Additives and Ingredients|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 18 | 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5819 | Levothyroxine | L-thyroxine|levothyroxine|51-48-9|thyroxine|thyroxin|Levothyroxin|Tetraiodothyronine|3,3',5,5'-Tetraiodo-L-thyronine|Thyratabs|Thyreoideum|Thyroxinal|Thyrax|synthroid|Thyroxine iodine|L-Thyroxin|L-T4|3,5,3',5'-Tetraiodo-L-thyronine|Thyroxine (l)|(-)-Thyroxine|Levothyroxine sodium|O-(4-hydroxy-3,5-diiodophenyl)-3,5-diiodo-L-tyrosine|levothroid|Levoxyl|3,5,3',5'-Tetraiodothyronine|t4|DL-Thyroxin|Thryroxine, l-|L-3,5,3',5'-Tetraiodothyronine|Thyroxine, L-|Thyroxine (VAN)|eltroxin|Laevothyroxinum|Levothyroxinum (acid)|Laevothyroxinum (acid)|Levothyroxinum|Tetramet|O-(4-Hydroxy-3,5-diiodophenyl)-3,5-diiodotyrosine|CCRIS 6739|Forthyron (TN)|HSDB 3108|Synthetic levothyroxine|NSC 36397|3,3',5,5''-Tetraiodo-L-thyronine|Henning|CHEBI:18332|3,5,3'5'-Tetraiodo-L-thyronine|EINECS 200-101-1|UNII-Q51BO43MG4|Prestwick_548|L-Tyrosine, O-(4-hydroxy-3,5-diiodophenyl)-3,5-diiodo-|4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodo-L-phenylalanine|BRN 2228515|Q51BO43MG4|3-(4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl)alanine|beta-((3,5-Diiodo-4-hydroxyphenoxy)-3,5-diiodophenyl)alanine|DTXSID8023214|O-(4-Hydroxy-3,5-diidophenyl)-3,5-diiodo-L-tyrosine|L-Thyroxine, free acid|NSC-36397|3-[4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]-L-alanine|CHEMBL1624|(2S)-2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoic acid|DTXCID603214|THX|MFCD00002595|SK&F 1-6528|NCGC00164336-01|(S)-2-amino-3-(4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl)propanoic acid|LT4|LEVOTHYROXINE (USP-RS)|LEVOTHYROXINE [USP-RS]|Levothyroxine;T4|Eutirox|Forthyron|L Thyroxine|(-)-3-(4-(4-HYDROXY-3,5-DIIODOPHENOXY)-3,5-DIIODOPHENYL)ALANINE|Sodium levothyroxine pentahydrate|SMR000059176|T44|Levothyroxine (BAN)|Levothyroxine [INN:BAN]|Synthroid (*Sodium salt*)|Thyroxine Cord|SR-01000759430|beta-|2ceo|CAS-51-48-9|Thyroxine (I)|Spectrum_001076|1hk1|1hk2|1hk3|1hk4|1hk5|1y0x|CPD000059176|SpecPlus_000871|THYROXINE [MI]|Prestwick0_000403|Prestwick1_000403|Prestwick2_000403|Prestwick3_000403|Spectrum2_000573|Spectrum3_000611|Spectrum4_000128|Spectrum5_001500|bmse000923|Epitope ID:123889|T-3850|(2S)-2-amino-3-[4-(4-hydroxy-3,5-diiodo-phenoxy)-3,5-diiodo-phenyl]propanoic acid|LEVOTHYROXINE [HSDB]|BIDD:PXR0161|Levothroid (*Sodium salt*)|SCHEMBL23098|BSPBio_000326|BSPBio_002142|KBioGR_000516|KBioSS_001556|LEVOTHYROXINE [VANDF]|MLS000028647|MLS002548901|DivK1c_006967|SPECTRUM1500774|SPBio_000386|SPBio_002265|LEVOTHYROXINE [WHO-DD]|BPBio1_000360|GTPL2635|O-(4-Hydroxy-3,5-diiodophenyl) 3,5-diiodo-L-tyrosine|KBio1_001911|KBio2_001556|KBio2_004124|KBio2_006692|KBio3_001642|HMS1569A08|HMS1921I06|HMS2090P18|HMS2092K12|HMS2096A08|HMS2233J18|HMS3259M11|HMS3713A08|L-Thyroxine, >=98% (HPLC)|Pharmakon1600-01500774|Tox21_112101|Tox21_302156|BDBM50301375|CCG-38738|NSC757434|s2599|AKOS015905129|Tox21_112101_1|AC-7504|AM83594|CS-1819|DB00451|NC00485|NSC-757434|SDCCGMLS-0066571.P001|2-amino-3-[4-(4-hydroxy-3,5-diiodo-phenoxy)-3,5-diiodo-phenyl]-propanoic acid|3,3'',5,5''-tetraiodo-L-thyronine|3,5,3'',5''-tetraiodo-L-thyronine|NCGC00094852-03|NCGC00164336-02|NCGC00164336-03|NCGC00164336-04|NCGC00164336-05|NCGC00164336-06|NCGC00255368-01|AC-10465|AS-81045|HY-18341|SBI-0051608.P002|DB-006261|NS00067050|SW196731-3|C01829|D08125|D78141|EN300-708765|AB00052176-08|AB00052176_09|AB00052176_10|Q773449|SR-05000001567|LIOTHYRONINE SODIUM IMPURITY A [EP IMPURITY]|SR-01000759430-2|SR-05000001567-1|BRD-K30685142-001-05-5|BRD-K30685142-001-08-9|Thyroxine (T4), IRMM(R) certified Reference Material|L-Thyroxine, powder, BioReagent, suitable for cell culture|L-Tyrosine,O-(4-hydroxy-3,5-diiodophenyl)-3,5-diiodo-|Thyroxine (100% pure T4 reference standard (free of T3))|Levothyroxine, United States Pharmacopeia (USP) Reference Standard|(2S)-2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3, 5-diiodophenyl]propanoic acid|(S)-2-amino-3-(4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl)propanoicacid|Levothyroxine, Pharmaceutical Secondary Standard; Certified Reference Material | 776.870 | C15H11I4NO4 | 92.800 | 420.000 | 2.400 | 24 | 3 | 5 | 5 | InChI=1S/C15H11I4NO4/c16-8-4-7(5-9(17)13(8)21)24-14-10(18)1-6(2-11(14)19)3-12(20)15(22)23/h1-2,4-5,12,21H,3,20H2,(H,22,23)/t12-/m0/s1 | C1=C(C=C(C(=C1I)OC2=CC(=C(C(=C2)I)O)I)I)C[C@@H](C(=O)O)N | C1=C(C=C(C(=C1I)OC2=CC(=C(C(=C2)I)O)I)I)CC(C(=O)O)N | XUIIKFGFIJCVMT-LBPRGKRZSA-N | (2S)-2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoic acid | 776.687 | 776.687 | 0 | 1 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 70168 | 57867 | 17412 | 2D+3D | Thyroxine | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 18 | 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4091 | Metformin | metformin|657-24-9|1,1-Dimethylbiguanide|N,N-dimethylimidodicarbonimidic diamide|Fluamine|Metiguanide|Dimethylbiguanide|Flumamine|Gliguanid|Haurymelin|Metformine|Melbin|Imidodicarbonimidic diamide, N,N-dimethyl-|N,N-Dimethylbiguanide|Islotin|Dimethyldiguanide|N1,N1-Dimethylbiguanide|DMGG|NNDG|N,N-Dimethyldiguanide|Diabetosan|Metformina|Metforminum|Glifage|Siofor|Metformine [INN-French]|Metforminum [INN-Latin]|LA-6023|BIGUANIDE, 1,1-DIMETHYL-|3-(diaminomethylidene)-1,1-dimethylguanidine|Dimethylbiguanid|1,1-Dimethyl biguanide|Metformin extended release|EINECS 211-517-8|CCRIS 9321|CHEBI:6801|DTXSID2023270|UNII-9100L32L2N|9100L32L2N|CHEMBL1431|DTXCID803270|Imidodicarbonimidic diamide-, N,N-dimethyl-|Metformina [DCIT]|Metformina [Spanish]|Metformine (INN-French)|Metforminum (INN-Latin)|Dimethylguanylguanidine|Metformin [USAN:INN:BAN]|C4H11N5|MLS000028493|[14C]metformin|[14C]-metformin|Metformin (USAN/INN)|NCGC00016564-01|SMR000058277|CAS-1115-70-4|N,N-dimethylguanylguanidine|Dianben|Obimet|N-dimethylbiguanide|MF8|Metforminum (Latin)|DMBG|Glucophage (Salt/Mix)|METFORMIN [INN]|n',n'-dimethylbiguanide|METFORMIN [MI]|METFORMIN [USAN]|Prestwick0_000004|Prestwick1_000004|Prestwick2_000004|Prestwick3_000004|METFORMIN [VANDF]|N,N-Dimethylguanylguanidin|METFORMIN [WHO-DD]|SCHEMBL8944|BSPBio_000007|BSPBio_002314|KBioGR_002310|KBioSS_002312|cid_14219|LA 6023 (Salt/Mix)|BIDD:GT0697|SPBio_001928|N(1),N(1)-dimethylbiguanide|BPBio1_000009|GTPL4503|GTPL4779|SCHEMBL9913821|SCHEMBL10276396|BDBM57047|KBio2_002310|KBio2_004878|KBio2_007446|KBio3_002790|A10BA02|cMAP_000016|HMS2089D19|HY-B0627|Tox21_302370|BBL012337|BDBM50229665|HSCI1_000295|MFCD00242652|NSC813213|s5958|STK011633|STL483693|STL484070|N,N-Dimethyltriimidodicarbonic diamide|AKOS000121065|AKOS005206848|AKOS015966566|CCG-102605|DB00331|NSC-813213|3-carbamimidoyl-1,1-dimethyl-guanidine|NCGC00016564-02|NCGC00016564-03|NCGC00016564-05|NCGC00016564-07|NCGC00188959-01|NCGC00255255-01|AC-32484|AS-65365|CAS-657-24-9|SBI-0206876.P001|1-carbamimidamido-N,N-dimethylmethanimidamide|CS-0009563|NS00000333|EN300-23696|A19551|C07151|D04966|D72476|EN300-746417|Q19484|(E)-3-[Amino(dimethylamino)methylidene]guanidine|1-[(E)-amino(dimethylamino)methylidene]guanidine|W-109589|{[amino(dimethylamino)methylidene]amino}methanimidamide|BRD-K79602928-003-04-1|BRD-K79602928-003-08-2|3-(diaminomethylene)-1,1-dimethyl-guanidine;hydrochloride|[(E)-[AMINO(DIMETHYLAMINO)METHYLIDENE]AMINO]METHANIMIDAMIDE|3-[bis(azanyl)methylidene]-1,1-dimethyl-guanidine;hydrochloride | 129.160 | C4H11N5 | 91.500 | 132.000 | -1.300 | 9 | 3 | 1 | 2 | InChI=1S/C4H11N5/c1-9(2)4(7)8-3(5)6/h1-2H3,(H5,5,6,7,8) | CN(C)C(=N)N=C(N)N | CN(C)C(=N)N=C(N)N | XZWYZXLIPXDOLR-UHFFFAOYSA-N | 3-(diaminomethylidene)-1,1-dimethylguanidine | 129.101 | 129.101 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 48935 | 92609 | 24209 | 2D+3D | Metformin | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 18 | 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3100 | Diphenhydramine | diphenhydramine|58-73-1|Benadryl|Benzhydramine|2-(Benzhydryloxy)-N,N-dimethylethanamine|Alledryl|Probedryl|Dihidral|Antistominum|Benzhydraminum|Benzhydroamina|Diphantine|Difenhydramin|Allergical|Baramine|Benachlor|Benadrin|Benodine|Benzantine|Benzhydril|Betramin|Debendrin|Dermistina|Dermodrin|Desentol|Diabenyl|Diabylen|Dibondrin|Difedryl|Drylistan|Histaxin|Hyadrine|Ibiodral|Medidryl|Mephadryl|Novamina|Syntedril|Amidryl|Antomin|Benapon|Benodin|Benylan|Dylamon|Nausen|Diphenylhydramine|Difenidramina|Bagodryl|Automin|Dabylen|Rigidyl|Dimedrol base|Antitussive|Difenhidramina|Diphenhydraminum|Benylin|Dimehydrinate|Allergina|Benzhydryl|Ethanamine, 2-(diphenylmethoxy)-N,N-dimethyl-|O-Benzhydryldimethylaminoethanol|2-(Benzhydryloxy)-N,N-dimethylethylamine|Restamin|Diphen|FAR 90X2|PM 255|2-(Diphenylmethoxy)-N,N-dimethylethylamine|alpha-(2-Dimethylaminoethoxy)diphenylmethane|beta-Dimethylaminoethanol diphenylmethyl ether|N-(2-(Diphenylmethoxy)ethyl)-N,N-dimethylamine|2-(diphenylmethoxy)-N,N-dimethylethanamine|beta-Dimethylaminoethylbenzhydrylether|Difenhidramina [INN-Spanish]|Diphenhydraminum [INN-Latin]|Diphenhdyra|N-(Benzhydryloksy-etylo)dwumetyloamina|CCRIS 1959|[2-(diphenylmethoxy)ethyl]dimethylamine|2-Diphenylmethoxy-N,N-dimethylethylamine|HSDB 3066|EINECS 200-396-7|UNII-8GTS82S83M|Ethylamine, N,N-dimethyl-2-(diphenylmethoxy)-|2-diphenylmethoxy-N,N-demthylethanamine|beta-dimethylaminoethyl benzhydryl ether|BRN 1914136|8GTS82S83M|CHEBI:4636|DTXSID4022949|beta-Dimethylamino-aethyl-benzhydryl-aether|N-[2-(BENZHYDRYLOXY)ETHYL]-N,N-DIMETHYLAMINE|Ethylamine, 2-(diphenylmethoxy)-N,N-dimethyl-|CHEMBL657|58-73-1 (free base)|2-[(Phenyl-4-D)(phenyl)methoxy]-N,N-dimethylethanamine|ORPHENADRINE IMPURITY D|DTXCID802949|Benhydramin|S51|Diphenylhydramin|EC 200-396-7|Dimedrolum|Allergan|Benzantin|MFCD00274173|2122800-18-2|NCGC00015335-07|Allergeval|Dibendrin|Dimedryl|Dryistan|Rigidil|Syntodril|Aleryl|Ben-allergin|Allergan B|Difenidramina [Italian]|2PM|Difenhidramina (INN-Spanish)|Diphenhydraminum (INN-Latin)|DIPHENHYDRAMINE (MART.)|DIPHENHYDRAMINE [MART.]|Diphenhydramine [INN:BAN:JAN]|CAS-58-73-1|Restamin (TN)|N-[2-(Diphenylmethoxy)ethyl]-N,N-dimethylamine|Benadryl (hydrochloride)|NCGC00015335-09|CAS-147-24-0|N-(Benzhydryloksy-etylo)dwumetyloamina [Polish]|2-benzhydryloxy-N,N-dimethylethanamine|beta-Dimethylamino-aethyl-benzhydryl-aether [German]|Difenhydramine|Diphenydramine|Dobacen|Allergan (Salt/Mix)|Eldadryl (Salt/Mix)|Histacyl (Salt/Mix)|Restamin (Salt/Mix)|2-benzhydryloxy-N,N-dimethyl-ethanamine|Spectrum_000980|2-benzhydryloxyethyl-N,N-dimethylammonium|Antitussive (Salt/Mix)|Prestwick0_000065|Prestwick1_000065|Prestwick2_000065|Prestwick3_000065|Spectrum2_000961|Spectrum3_000400|Spectrum4_000520|Spectrum5_000915|Lopac-D-3630|2-[(diphenylmethyl)oxy]-N,N-dimethylethanamine|diacAfylline diphAnhydramine|DIPHENHDYRA [VANDF]|Cambridge id 6699980|SCHEMBL4064|thAobrate de diphAnhydramine|DIPHENHYDRAMINE [MI]|Lopac0_000377|Oprea1_254625|BSPBio_000249|BSPBio_002219|Dimethylamine benzhydryl ester|DIPHENHYDRAMINE [INN]|DIPHENHYDRAMINE [JAN]|KBioGR_001099|KBioSS_001460|MLS002222276|BIDD:GT0152|Diphenhydramine (JP17/INN)|DIPHENHYDRAMINE [HSDB]|DivK1c_000368|SPBio_000961|SPBio_002170|DIPHENHYDRAMINE [VANDF]|BPBio1_000275|GTPL1224|2-(Benzhydryloxy)-N,N-dimethylethylamine, hydrochloride|DIPHENHYDRAMINE [WHO-DD]|KBio1_000368|KBio2_001460|KBio2_004028|KBio2_006596|KBio3_001439|D04AA32|N,N-Dimethyl-2-(diphenylmethoxy)-ethylamine hydrochloride|R06AA02|NINDS_000368|O-Benzhydryl(dimethylamino)ethanol|HMS2089E06|HMS2230L19|HMS3373E03|HY-B0303|Tox21_110127|BDBM50017674|MFCD31699960|NSC665800|STK103720|AKOS003658554|Tox21_110127_1|(2-Benzhydryloxy-ethyl)-dimethyl-amine|CCG-204472|DB01075|GS-3196|NSC-665800|SDCCGSBI-0050365.P005|IDI1_000368|NCGC00015335-01|NCGC00015335-02|NCGC00015335-03|NCGC00015335-04|NCGC00015335-05|NCGC00015335-06|NCGC00015335-08|NCGC00015335-10|NCGC00015335-11|NCGC00015335-12|NCGC00015335-13|NCGC00015335-14|NCGC00015335-17|NCGC00015335-28|NCGC00024414-03|NCGC00024414-04|NCGC00024414-06|AC-13704|NCI60_002916|NCI60_022782|S 51|SMR001307259|SY053190|SY246339|2-(Benzohydryloxy)-N,N-dimethylethylamine|N,N-Dimethyl-2-diphenylmethyloxyethylamine|SBI-0050365.P004|2-(Benzhydryloxy)-N,N-dimethylethanamine #|.beta.-(Dimethylamino)ethyl benzhydryl ether|.beta.-Dimethylamino-aethyl-benzhydryl-aether|AB00053460|CS-0013574|D4744|Ethylamine, 2-diphenylmethoxy-N,N-dimethyl-|NS00010439|2-[di(phenyl)methoxy]-N,N-dimethylethanamine|Benadryl; Benzhydramine; Alledryl; Probedryl;|.alpha.-(2-Dimethylaminoethoxy)diphenylmethane|C06960|D00300|F19220|AB00053460-22|AB00053460-23|AB00053460_24|AB00053460_25|EN300-7422367|.beta.-(Dimethylamino)ethanol diphenylmethyl ether|2-(Benzhydryloxy)-N pound notN-dimethylethanamine|A831996|DIPHENHYDRAMINE; ANTISTOMINUM; BENZHYDRAMINE|Diphenylmethanol, (N,N-dimenthylaminoethyl) ether|L000227|Q413486|Q-201002|BRD-K47278471-003-05-7|BRD-K47278471-003-15-6|ORPHENADRINE CITRATE IMPURITY D [EP IMPURITY]|110491-04-8 | 255.350 | C17H21NO | 12.500 | 211.000 | 3.300 | 19 | 0 | 2 | 6 | InChI=1S/C17H21NO/c1-18(2)13-14-19-17(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,17H,13-14H2,1-2H3 | CN(C)CCOC(C1=CC=CC=C1)C2=CC=CC=C2 | CN(C)CCOC(C1=CC=CC=C1)C2=CC=CC=C2 | ZZVUWRFHKOJYTH-UHFFFAOYSA-N | 2-benzhydryloxy-N,N-dimethylethanamine | 255.162 | 255.162 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 14411 | 93973 | 30218 | 2D+3D | Diphenhydramine | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 18 | 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35370 | Zidovudine | zidovudine|Azidothymidine|30516-87-1|3'-Azido-3'-deoxythymidine|Retrovir|AZT|Thymidine, 3'-azido-3'-deoxy-|Zidovudinum|Compound S|Zidovudina|ZIDOVUDINE [AZT]|zidovudin|Trizivir|BW A509U|Zidovudinum [Latin]|3'-Deoxy-3'-azidothymidine|BWA509U|BW-A509U|ZDV|BW-A-509U|DRG-0004|Azidothymidine (AZT)|Aztec|CCRIS 105|3'-azt|HSDB 6515|3'-Azidothymidine|UNII-4B9XT59T7S|NSC 602670|4B9XT59T7S|DTXSID8020127|CHEBI:10110|1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione|BW-A 509U|MFCD00006536|1-((2R,4S,5S)-4-AZIDO-5-(HYDROXYMETHYL)TETRAHYDROFURAN-2-YL)-5-METHYLPYRIMIDINE-2,4(1H,3H)-DIONE|CHEMBL129|NSC-602670|Azitidin|1-(3-Azido-2,3-dideoxy-beta-D-ribofuranosyl)thymine|DTXCID60127|MLS000028548|AZT Antiviral|COMBIVIR COMPONENT ZIDOVUDINE|TRIZIVIR COMPONENT ZIDOVUDINE|AZT, Antiviral|Zidovudinum (Latin)|1-(3-Azido-2,3-dideoxy-beta-D-ribofuranosyl)-5-methylpyrimidine-2,4-(1H,3H)-dione|AZT (Antiviral)|Zidovudine [USAN:USP:INN:BAN:JAN]|ZIDOVUDINE COMPONENT OF COMBIVIR|ZIDOVUDINE COMPONENT OF TRIZIVIR|NCGC00023945-05|SMR000058351|Zidovudina [Spanish]|ZIDOVUDINE (IARC)|ZIDOVUDINE [IARC]|Antiviral AZT|ZIDOVUDINE (MART.)|ZIDOVUDINE [MART.]|ZIDOVUDINE (USP-RS)|ZIDOVUDINE [USP-RS]|Timazid|1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione|399024-19-2|ZIDOVUDINE (EP IMPURITY)|ZIDOVUDINE [EP IMPURITY]|ZIDOVUDINE (EP MONOGRAPH)|ZIDOVUDINE [EP MONOGRAPH]|ZIDOVUDINE (USP MONOGRAPH)|ZIDOVUDINE [USP MONOGRAPH]|Propolis+AZT|3'-Azido-2',3'-Dideoxythymidine|Zidovudine (USAN:USP:INN:BAN:JAN)|Retrovir(TM)|AZT & Li & EPO|Retrovir (TN)|3' Azido 3' deoxythymidine|Cpd S|Intron A & AZT|Racemic Liposomal AZT|Liposomal AZT-SN-1|Liposomal AZT-SN-3|Zidovudine+PRO 140|PC-SOD+AZT|3' Azido 2',3' Dideoxythymidine|AZT & srCD4|AZT & rIFN.alpha.2|AZT & rsT4|rIFN-beta seron & AZT|3'-Azido-3'-deoxythymidine (AIDS)|AZT & EPO|AZT & GM-CSF|AZT & HPA|AZT & sCD4|AZT & SST|zudovidine|Aziodothymidine|AZT & Li & GM-CSF|AZT+PRO 140|Met-SDF-1.beta. & AZT|AZT & Li & IL-1|AZT & Li & IL-6|AZT & IL-1|AZT & IL-2|AZT & IL-6|AZT & Interferon-.alpha.-2|AZT & Concanavalin A (ConA)|AZT & Lymphoblastoid Interferon|AZT & PM-19|Met-SDF-1.beta. & Zidovudine|4lhm|1-(4-Azido-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-methyl-1H-pyrimidine-2,4-dione (AZT)|1-(4-Azido-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-methyl-1H-pyrimidine-2,4-dione [AZT]|AZT & rsCD4 & rIFN.alpha.A|3'-azido-3'-deoxythymidine, AZT|DS-4152 & AZT|1-((2R,4R,5S)-4-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione|1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione|5-methyl-1-[rac-(2R,4S,5S)-4-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione|AZT & Colony-stimulating factor 2|AZT & NP (from PHCA or HSA)|Zidovudine; 1-(3-Azido-2,3-dideoxy-?-d-erythro-pentofuranosyl)-5-methylpyrimidine-2,4(1H,3H)-dione; Zidovudine (GR 63367X); BP Zidovudine and Lamivudine Impurity Standard|3''-azido-thymidine|K7 [P Ti2 W10 O40]|Zidovudine & IFNL1|Zidovudine & IFNL2|Zidovudine & IFNL3|Zidovudine (Retrovir)|COMPOUND-S|Spectrum_001348|AZT & CD4(178)-PE 40|AZT & IFN.alpha.|Zidovudine & IL-29|ZIDOVUDINE [MI]|Zidovudine & IL-28A|Zidovudine & IL-28B|ZIDOVUDINE [INN]|ZIDOVUDINE [JAN]|AZT & Interleukin 29|Opera_ID_1602|Prestwick3_000333|Spectrum2_000927|Spectrum3_001507|Spectrum4_000332|Spectrum5_001101|3'azido-3'deoxythymidine|ZIDOVUDINE [HSDB]|ZIDOVUDINE [USAN]|3'-Azido-3'-deoxythymidine & Erythropoietin|3'-Azido-3'-deoxythymidine & Sho-Saiko-To|Azidothymidine; Zidovudine|Interferon AD + 3'-azido-3'-deoxythymidine|AZT & Interleukin 28A|AZT & Interleukin 28B|3'-Azido-3'-deoxythymidine & Concanavalin A|3'-Azido-3'-deoxythymidine & Interleukin-1|3'-Azido-3'-deoxythymidine & Interleukin-2|3'-Azido-3'-deoxythymidine & Interleukin-6|ZIDOVUDINE [VANDF]|3'-azido-3-deoxythimydine|3'-azido3'-deoxythymidine|AZT & IFNL1|AZT & IFNL2|AZT & IFNL3|AZT & Interferon lambda-1|AZT & Interferon lambda-2|AZT & Interferon lambda-3|AZT (PHARMACEUTICAL)|ZIDOVUDINE [WHO-DD]|ZIDOVUDINE [WHO-IP]|3''-Deoxy-3-azidothymidine|BSPBio_000365|BSPBio_003153|KBioGR_000703|KBioSS_001828|MLS001055351|MLS001076358|MLS002153202|MLS002222249|Zidovudine & Interleukin 29|DivK1c_000524|SPECTRUM1502109|ZIDOVUDINE [EMA EPAR]|3'-deoxy-3'-azido-thymidine|SPBio_000834|Zidovudine & Interleukin 28A|Zidovudine & Interleukin 28B|AZT & IL-28A|AZT & IL-28B|BPBio1_000403|GTPL4825|Zidovudine (JP17/USP/INN)|3'-Azido-3'-deoxythymidine & Lithium & Erythropoietin|3'-Azido-3'-deoxythymidine & Lithium & Interleukin-1|3'-Azido-3'-deoxythymidine & Lithium & Interleukin-6|3'-Azido-3'-deoxythymidine & Lymphoblastoid Interferon|SCHEMBL14615088|SN-1-dipalmitoylglycerophospho-AZT (in a lipid vesicle)|SN-3-dipalmitoylglycerophospho-AZT (in a lipid vesicle)|ZIDOVUDINE [ORANGE BOOK]|AZT & IL-29|HMS501K06|KBio1_000524|KBio2_001828|KBio2_004396|KBio2_006964|KBio3_002653|J05AF01|racemic-dipalmitoylglycerophospho-AZT (in a lipid vesicle)|3''-Azido-3''-deoxy-thymidine|NINDS_000524|Zidovudine & Interferon lambda-1|Zidovudine & Interferon lambda-2|Zidovudine & Interferon lambda-3|HMS1921J20|HMS2090G11|HMS2092D06|HMS2096C07|HMS2234K17|HMS3259H17|HMS3713C07|Pharmakon1600-01502109|ZIDOVUDINUM [WHO-IP LATIN]|3''azido-2''3''-dideoxythymidine|Tox21_110062|Tox21_110894|Tox21_202203|Tox21_300578|BBL033764|BDBM50002692|CCG-39924|NSC758185|STK801891|AKOS005622576|AKOS015842610|Tox21_110062_1|3''-azido-2'',3''-dideoxythymidine|DB00495|NC00666|NSC-758185|IDI1_000524|NCGC00014918-01|NCGC00023945-03|NCGC00023945-04|NCGC00023945-06|NCGC00023945-07|NCGC00023945-08|NCGC00023945-09|NCGC00023945-10|NCGC00023945-12|NCGC00023945-13|NCGC00023945-24|NCGC00023945-25|NCGC00178237-01|NCGC00178237-02|NCGC00254276-01|NCGC00259752-01|1-((2R,4S,5S)-4-Azido-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-methyl-1H-pyrimidine-2,4-dione|AS-13019|SBI-0051731.P002|DB-225998|NS00000600|Propolis & Thymidine, 3'-azido-3'-deoxy-|S2579|SW198799-2|EN300-52518|3'-Azido-3'-deoxythymidine, >=98% (HPLC)|C07210|D00413|D88500|3'-Azido-3'deoxythymidine & Interferon .alpha.|3'-Azido-3'-deoxythymidine, >=99.0% (HPLC)|A820413|Q198504|SR-01000000098|SR-05000001587|J-700147|SR-01000000098-3|SR-05000001587-1|BRD-K72903603-001-04-6|BRD-K72903603-001-14-5|LAMIVUDINE/ZIDOVUDINE TEVA COMPONENT ZIDOVUDINE|Z754931264|ZIDOVUDINE COMPONENT OF LAMIVUDINE/ZIDOVUDINE TEVA|Zidovudine, European Pharmacopoeia (EP) Reference Standard|3'-Azido-3'-deoxythymidine & Recombinant Interferon-.alpha.-2|Zidovudine, United States Pharmacopeia (USP) Reference Standard|3'-Azido-3'-deoxythymidine & CD4-Pseudomonas exotoxin A hybrid|Beta interferon(rIFN-beta seron) & 3'-Azido-3'-deoxythymidine(AZT)|Lecithinized superoxide dismutase & Thymidine, 3'-azido-3'-deoxy-|3'-Azido-2',3'-dideoxythymidine & sCD4(soluble recombinant protein)|Thymidine, 3'-azido-3'-deoxy- & PRO 140 (Anti-CCR5 monoclonal antibody)|Zidovudine, Pharmaceutical Secondary Standard; Certified Reference Material|(AZT) 1-(4-Azido-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-methyl-1H-pyrimidine-2,4-dione|(AZT)1-(4-Azido-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-methyl-1H-pyrimidine-2,4-dione|1-(3-Azido-2,3-dideoxy-beta-D-ribofuranosy)-5-methylpyridimine-2,4-(1H,3H)-dione|1-(4-Azido-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-methyl-1H-pyrimidine-2,4-dione|1-(4-Azido-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-methyl-1H-pyrimidine-2,4-dione(AZT)|3'-Azido-3'-deoxythymidine & Granulocyte-macrophage colony-stimulating factor|3'-Azido-3'-deoxythymidine & Lithium & Granulocyte-macrophage colony-stimulating factor|3'-Azido-3'deoxythymidine & Recombinant Soluble CD4 & Recombinant Interferon.alpha.A|4-(4-Azido-5-hydroxy-tetrahydro-furan-2-yl)-5-methyl-3H-pyrazine-2,6-dione|Met-Stromal Cell-derived Factor-1.beta. (Human) & 3'-Azido-3'-deoxythymidine|1-((2R,4S,5S)-4-(diazoamino)-5-(hydroxymethyl)-tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione|1-((2R,4S,5S)-4-azido-5-(hydroxymethyl)-tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione|1-((2R,5S)-4-Azido-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-methyl-1H-pyrimidine-2,4-dione|1-((2S,4R,5R)-4-Azido-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-methyl-1H-pyrimidine-2,4-dione|1-(4-Azido-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-methyl-1H-pyrimidine-2,4-dione (AzddThd, AZT)|1-(4-Azido-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-methyl-1H-pyrimidine-2,4-dione (N3ddThd)|1-(4-Azido-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-methyl-1H-pyrimidine-2,4-dione(3''-azido-2'',3''-dideoxythymidine)|1-(4-Azido-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-methyl-1H-pyrimidine-2,4-dione(azidothymidine, AZT)|1-(4-Azido-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-methyl-1H-pyrimidine-2,4-dione(Zidovudine, AZT)|3-((2S,3S,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3-yl)triaz-1-en-2-ium-1-ide | 267.240 | C10H13N5O4 | 93.200 | 484.000 | 0.000 | 19 | 2 | 6 | 3 | InChI=1S/C10H13N5O4/c1-5-3-15(10(18)12-9(5)17)8-2-6(13-14-11)7(4-16)19-8/h3,6-8,16H,2,4H2,1H3,(H,12,17,18)/t6-,7+,8+/m0/s1 | CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)CO)N=[N+]=[N-] | CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)N=[N+]=[N-] | HBOMLICNUCNMMY-XLPZGREQSA-N | 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | 267.097 | 267.097 | 0 | 1 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 20674 | 66977 | 16020 | 2D+3D | Zidovudine | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 18 | 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135 | 4-Hydroxybenzoic acid | 4-HYDROXYBENZOIC ACID|99-96-7|p-Hydroxybenzoic acid|4-Carboxyphenol|p-Salicylic acid|Benzoic acid, 4-hydroxy-|Benzoic acid, p-hydroxy-|p-carboxyphenol|para-Hydroxybenzoic acid|Paraben-acid|4-Hydroxybenzoesaeure|p-Oxybenzoesaure|Kyselina 4-hydroxybenzoova|p-Oxybenzoesaure [German]|4-Hydroxybenzoicacid|NSC 4961|parahydroxybenzoic acid|Acido p-idrossibenzoico|4-hydroxy-benzoic acid|Hydroxybenzoic acid|HSDB 7233|Acido p-idrossibenzoico [Italian]|Kyselina 4-hydroxybenzoova [Czech]|EINECS 202-804-9|UNII-JG8Z55Y12H|CCRIS 8812|JG8Z55Y12H|DTXSID3026647|CHEBI:30763|HYDROXYBENZOIC ACID, PARA|p-hydroxy benzoic acid|AI3-01003|p-hydroxy-Benzoic acid|NSC-4961|Benzoic acid, 4-hydroxy|Hydroxybenzenecarboxylic acid|4-HBA|CHEMBL441343|DTXCID806647|FEMA NO. 3986|EC 202-804-9|MFCD00002547|3pcc|3pch|4-hydroxy-benzoate|4-hydroxy benzoic acid|Benzoic acid, p-hydroxy|WLN: QVR DQ|PHB|CAS-99-96-7|NSC4961|SALICYLIC ACID IMPURITY A (EP IMPURITY)|SALICYLIC ACID IMPURITY A [EP IMPURITY]|DB04242|NCGC00166040-01|ACETYLSALICYLIC ACID IMPURITY A (EP IMPURITY)|ACETYLSALICYLIC ACID IMPURITY A [EP IMPURITY]|PROPYL HYDROXYBENZOATE IMPURITY A (EP IMPURITY)|PROPYL HYDROXYBENZOATE IMPURITY A [EP IMPURITY]|METHYL PARAHYDROXYBENZOATE IMPURITY A (EP IMPURITY)|METHYL PARAHYDROXYBENZOATE IMPURITY A [EP IMPURITY]|C00156|p-Salicylate|AE-848/32195059|p-hydroxy-Benzoate|4-hydoxybenzoic acid|4-hyroxybenzoic acid|phenol derivative, 8|4-hydroxylbenzoic acid|4-Hydroxy-benzoesaeure|4-hydroxybenzoi c acid|PHLORETIN_met004|4-hydroxyl benzoic acid|4-Hydroxybenzoate, III|AVOBENZONE_met002|para-hydroxy benzoic acid|bmse000092|bmse000583|SCHEMBL4110|BIDD:ER0706|4-Hydroxybenzenecarboxylic acid|p-Hydroxybenzoic Acid, Reagent|BDBM26194|P-HYDROXYBENZOIC ACID [MI]|CS-D1180|HY-Y0264|STR01287|Tox21_202342|Tox21_303301|AC-008|BBL011981|s3754|STL138745|4-HYDROXYBENZOIC ACID [FHFI]|4-HYDROXYBENZOIC ACID [HSDB]|4-HYDROXYBENZOIC ACID [INCI]|4-Hydroxybenzoic acid, >=99%, FG|AKOS000119033|AM87513|CCG-266143|NCGC00166040-02|NCGC00257058-01|NCGC00259891-01|H0207|NS00005418|4-Hydroxybenzoic acid, ReagentPlus(R), 99%|EN300-21461|D86505|4-Hydroxybenzoic acid, ReagentPlus(R), >=99%|4-Hydroxybenzoic acid, puriss., >=99.0% (T)|A858402|Q229970|46DD083D-BFD3-4CE1-B2D9-6C6D5FEFD3D9|J-660066|W-100004|4-Hydroxybenzoic acid, Vetec(TM) reagent grade, 99%|2-3-4'-TRIHYDROXY-4-METHOXYBENZOPHENONE_met005|F2191-0237|Z104498098|2-3-DIHYDROXY-4-METHOXY-4'-ETHOXYBENZOPHENONE_met009|4-Hydroxybenzoic acid, certified reference material, TraceCERT(R)|4-Hydroxybenzoic acid, Pharmaceutical Secondary Standard; Certified Reference Material|InChI=1/C7H6O3/c8-6-3-1-5(2-4-6)7(9)10/h1-4,8H,(H,9,10|30729-36-3 | 138.120 | C7H6O3 | 57.500 | 125.000 | 1.600 | 10 | 2 | 3 | 1 | InChI=1S/C7H6O3/c8-6-3-1-5(2-4-6)7(9)10/h1-4,8H,(H,9,10) | C1=CC(=CC=C1C(=O)O)O | C1=CC(=CC=C1C(=O)O)O | FJKROLUGYXJWQN-UHFFFAOYSA-N | 4-hydroxybenzoic acid | 138.032 | 138.032 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7518 | 206797 | 69482 | 2D+3D | null | Agrochemical Information|Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Food Additives and Ingredients|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar | 18 | 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149096 | Levofloxacin | LEVOFLOXACIN|100986-85-4|Levaquin|Quixin|(-)-Ofloxacin|Iquix|(S)-Ofloxacin|Ofloxacin S-(-)-form|Levofloxacine|Cravit|Tavanic|Levofloxacino|Levofloxacinum|Elequine|Oftaquix|L-Ofloxacin|Floxacin|Levofloxacin Anhydrous|(S)-(-)-Ofloxacin|Unibiotic|Venaxan|Loxof|DR-3355|HR 355|Nofaxin|Volequin|RWJ 25213-097|MP-376|CCRIS 4074|Quinsair|Levofloxacin (Levaquin)|Levofloxacin hydrate|7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid, 9-fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-, (3S)-|UNII-RIX4E89Y14|NSC-758709|Levofloxacin (INN)|RIX4E89Y14|CHEBI:63598|LEVAQUIN IN DEXTROSE 5% IN PLASTIC CONTAINER|HSDB 8028|RWJ-25213|Levaquin (TN)|MP 376|(S)-9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylic acid|(3S)-9-fluoro-3-methyl-10-(4-methylpiperazin-1-yl)-7-oxo-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid|DTXSID0041060|Dynaquin|MMV687798|NSC 758709|LEVOFLOXACIN [INN]|LVFX|(3S)-(-)-9-Fluoro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-2,3-dihydro-7H-pyrido[1,2,3-de][1,4]benzoxazine-6-carboxylic acid|(S)-9-fluoro-3-methyl-10-(4-methylpiperazin-1-yl)-7-oxo-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid|LFX|Levofloxacine [INN-French]|Levofloxacinum [INN-Latin]|Levofloxacino [INN-Spanish]|UNII-6GNT3Y5LMF|DR3355|Aeroquin|Levofloxacin [USAN:INN:JAN]|LEVOFLOXACIN (MART.)|LEVOFLOXACIN (USP-RS)|MFCD00865049|DTXSID60160533|(S)-(-)-9-fluoro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-2,3-dihydro-7H-pyrido[1,2,3-de][1,4]benzooxazine-6-carboxylic acid|(S)-9-fluoro-2,3-dihydro-3-methyl-10-(4-methylpiperazin-1-yl)-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid|Ofloxacin s-(-)-form hemihydrate|SMR000466387|Cravit (TN)|S-(-)-Ofloxacin|LEVOFLOXACIN (USP MONOGRAPH)|Anhydrous, Levofloxacin|Ofloxacin, (S)-Isomer|(S)-9-fluoro-3-methyl-10-(4-methylpiperazin-1-yl)-7-oxo-3,7-dihydro-2H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid|Levofiexacin|Ofloxcacin|LEVOFLOXACIN HEMIHYDRATE (EP MONOGRAPH)|S-ofloxacin|Cravit IV|Levofloxacin,(S)|Anhydrous Ofloxacin|DR-3355: L-isomer of ofloxacin|HR-355|Spectrum_001719|CPD000466387|Spectrum2_001676|Spectrum3_000995|Spectrum4_001123|Spectrum5_001438|SCHEMBL15397|BSPBio_002689|KBioGR_001605|KBioSS_002199|(-)-(S)-9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylic acid|fluoro-methyl-(4-methylpiperazin-1-yl)-oxo-[?]carboxylic acid|MLS000759524|MLS001165709|MLS001423977|LEVOFLOXACIN [WHO-DD]|SPECTRUM1504260|SPBio_001891|DTXCID2083024|DTXCID8021060|GTPL10911|KBio2_002199|KBio2_004767|KBio2_007335|KBio3_001909|J01MA12|S01AE05|HMS1922J07|HMS2051G04|HMS2090O10|HMS2093E18|HMS2232G06|Pharmakon1600-01504260|EX-A1488|HY-B0330|Levofloxacin, >=98.0% (HPLC)|BDBM50366826|CCG-39093|DE-108|NSC755604|NSC758709|s1940|OFLOXACIN S-(-)-FORM [MI]|AKOS008901361|AKOS015895104|AC-7593|DB01137|NC00094|NSC-755604|NCGC00178529-01|NCGC00178529-02|NCGC00178529-03|NCGC00178529-06|7H-Pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylic acid, 2,3-dihydro-9-fluoro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-, (S)-|AS-31796|Levofloxacin, analytical reference material|SBI-0206768.P001|L0193|NS00010154|C07660|D08120|AB00171657-12|AB00171657-13|AB00171657_14|AB00171657_15|Q424193|SR-05000001999|Levofloxacin, Antibiotic for Culture Media Use Only|Q-201295|SR-05000001999-1|BRD-K09471561-001-06-7|tert-butyl?2-(hydroxymethyl)pyrrolidine-1-carboxylate|LEVOFLOXACIN IN DEXTROSE 5% IN PLASTIC CONTAINER|Z1590790198|()-(S)-9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido[1,2,3-de]-1;()-(S)-9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido[1,2,3-de]-1|(2S)-7-fluoro-2-methyl-6-(4-methylpiperazin-1-yl)-10-oxo-4-oxa-1-azatricyclo[7.3.1.0^{5,13}]trideca-5(13),6,8,11-tetraene-11-carboxylic acid|(2S)-7-fluoro-2-methyl-6-(4-methylpiperazin-1-yl)-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylic acid|(2S)-7-Fluoro-2-methyl-6-(4-methylpiperazin-4-ium-1-yl)-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylate|(S)-9-fluoro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-2,3-dihydro-7H-pyrido[1,2,3-de][1,4]-benzoxazine-6-carboxylic acid | 361.400 | C18H20FN3O4 | 73.300 | 634.000 | -0.400 | 26 | 1 | 8 | 2 | InChI=1S/C18H20FN3O4/c1-10-9-26-17-14-11(16(23)12(18(24)25)8-22(10)14)7-13(19)15(17)21-5-3-20(2)4-6-21/h7-8,10H,3-6,9H2,1-2H3,(H,24,25)/t10-/m0/s1 | C[C@H]1COC2=C3N1C=C(C(=O)C3=CC(=C2N4CCN(CC4)C)F)C(=O)O | CC1COC2=C3N1C=C(C(=O)C3=CC(=C2N4CCN(CC4)C)F)C(=O)O | GSDSWSVVBLHKDQ-JTQLQIEISA-N | (2S)-7-fluoro-2-methyl-6-(4-methylpiperazin-1-yl)-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylic acid | 361.144 | 361.144 | 0 | 1 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 19371 | 42922 | 10841 | 2D+3D | Levofloxacin | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 18 | 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6741 | Methylprednisolone | methylprednisolone|83-43-2|Medrol|Metilprednisolone|Medrone|6alpha-Methylprednisolone|Metilbetasone|Medrate|Urbason|Dopomedrol|Medesone|Mesopren|Metastab|Metrisone|Noretona|Promacortine|Urbasone|Besonia|Moderin|Solomet|Wyacort|Methylprednisolon|Sieropresol|Suprametil|Esametone|Firmacort|Medixon|Metrocort|Metysolon|Nirypan|Reactenol|Lemod|Artisone-wyeth|Medrol dosepak|Methyleneprednisolone|Medrol adt pak|Predni N Tablinen|Metilprednisolona|delta(1)-6alpha-Methylhydrocortisone|NSC-19987|1-Dehydro-6alpha-methylhydrocortisone|Methylprednisolonum|Metilprednisolone [DCIT]|6-alpha-Methylprednisolone|Summicort|Prednisolone, methyl-|Methylprednisolonum [INN-Latin]|Metilprednisolona [INN-Spanish]|Prednisolone, 6alpha-methyl-|CHEBI:6888|HSDB 3127|EINECS 201-476-4|11beta,17,21-Trihydroxy-6alpha-methylpregna-1,4-diene-3,20-dione|6alpha-Methyl-11beta,17alpha,21-triol-1,4-pregnadiene-3,20-dione|UNII-X4W7ZR7023|BRN 2340300|6-methyl-prednisolone|DTXSID7023300|delta(sup 1)-6-alpha-Methylhydrocortisone|U-67,590A|X4W7ZR7023|U 7532|J3.872E|Methylprednisolone, 6-alpha|11beta,17alpha,21-Trihydroxy-6alpha-methyl-1,4-pregnadiene-3,20-dione|Methylprednisolone (Standard)|(6alpha,11beta)-11,17,21-Trihydroxy-6-methylpregna-1,4-diene-3,20-dione|MLS000028541|MLS001148159|DTXCID903300|(6S,8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-6,10,13-trimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one|(6S,8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-6,10,13-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one|EC 201-476-4|4-08-00-03498 (Beilstein Handbook Reference)|NSC19987|MEPRDL|Medlone 21|Methylprednisolone [USP:INN:BAN:JAN]|Metipred|SMR000058330|Summicort;|6alpha-methyl prednisolone|6alpha-Methyl-11beta,17alpha,21-trihydroxy-1,4-pregnadiene-3,20-dione|NEO-MEDROL COMPONENT METHYLPREDNISOLONE|Prednol- L|METHYLPREDNISOLONE COMPONENT OF NEO-MEDROL|6alpha-Methylprednisolone base|Methylprednisolonum (INN-Latin)|Metilprednisolona (INN-Spanish)|Depo-Medrol (acetate)|METHYLPREDNISOLONE (MART.)|METHYLPREDNISOLONE [MART.]|METHYLPREDNISOLONE (USP-RS)|METHYLPREDNISOLONE [USP-RS]|CAS-83-43-2|Methylprednisolone (USP:INN:BAN:JAN)|METHYLPREDNISOLONE (EP MONOGRAPH)|METHYLPREDNISOLONE [EP MONOGRAPH]|METHYLPREDNISOLONE (USP MONOGRAPH)|METHYLPREDNISOLONE [USP MONOGRAPH]|6 Methylprednisolone|MLS002638721|Prednisolone, 6.alpha.-methyl-|Solpredone|Duralone|Meprolone|Prednilen|Radilem|DepMedalone|Methylprednisole|Medrol Tablets|Veriderm Medrol|Caberdelta M|Depo Moderin|Depo-Nisolone|Methylpred DP|Mega-Star|Prednol-L|Predni-M-Tablinen|.DELTA.1-6.alpha.-Methylhydrocortisone|NCGC00016330-01|Prestwick_622|Medrol (TN)|Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-6-methyl-, (6alpha,11beta)-|Metilbetasone Solubile|6-|A-Methylprednisolone|Methylprednisolene Tablets|Opera_ID_1576|Prestwick0_000279|Prestwick1_000279|Prestwick2_000279|Prestwick3_000279|11-beta,17,21-Trihydroxy-6-alpha-methylpregna-1,4-diene-3,20-dione|Pregna-1,4-diene-3,20-dione, 11beta,17,21-trihydroxy-6alpha-methyl-|CHEMBL650|Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-6-methyl-, (6a,11b)-|6.alpha.-Methylprednisolone|SCHEMBL5084|BSPBio_000158|MLS002207191|SPBio_002377|METHYLPREDNISOLONE [MI]|BPBio1_000174|GTPL7088|METHYLPREDNISOLONE [INN]|METHYLPREDNISOLONE [JAN]|HY-B0260R|METHYLPREDNISOLONE [HSDB]|METHYLPREDNISOLONE [VANDF]|HMS1568H20|HMS2090B13|HMS2095H20|HMS2230D16|HMS3259J04|HMS3712H20|6alpha-Methylprednisolone, >=98%|METHYLPREDNISOLONE [WHO-DD]|HY-B0260|Tox21_110376|Tox21_302018|BDBM50103616|LMST02030178|Methylprednisolone (JP17/USP/INN)|MFCD00010591|s1733|AKOS015969744|Pregna-1,4-diene-3,20-dione, 6-alpha-methyl-11-beta-17,21-trihydroxy-|Tox21_110376_1|CCG-220279|DB00959|KS-1273|METHYLPREDNISOLONE [GREEN BOOK]|NC00691|METHYLPREDNISOLONE [ORANGE BOOK]|NCGC00022735-03|NCGC00022735-06|NCGC00255269-01|NCI60_001657|CS-0694768|M1665|NS00000345|C16437|D00407|EN300-7414014|A855290|Q417222|SR-01000003089|Q-201395|SR-01000003089-2|BRD-K35240538-001-03-1|BRD-K35240538-001-11-4|BRD-K35240538-001-26-2|6-alpha-Methylprednisolone 100 microg/mL in Acetonitrile|METHYLPREDNISOLONE ACETATE IMPURITY B [EP IMPURITY]|6alpha-Methylprednisolone, VETRANAL(TM), analytical standard|1,4-pregnadien-6alpha-methyl-11beta, 17, 21-triol-3, 20-dione|11beta,17,21-trihydroxy-6alpha-methyl-1,4-pregnadiene-3,20-dione|Methylprednisolone, British Pharmacopoeia (BP) Reference Standard|Methylprednisolone, European Pharmacopoeia (EP) Reference Standard|Pregna-1,20-dione, 11.beta.,17,21-trihydroxy-6.alpha.-methyl-|Pregna-1,20-dione, 6.alpha.-methyl-11.beta.-17,21-trihydroxy-|(6?,11?)-11,17,21-Trihydroxy-6-methylpregna-1,4-diene-3,20-dione|(6a,11b)-11,17,21-Trihydroxy-6-methylpregna-1,4-diene-3,20-dione|11beta,17alpha,21-Trihydroxy-6alpha-methylpregna-1,4-diene-3,20-dione|METHYLPREDNISOLONE HYDROGEN SUCCINATE IMPURITY A [EP IMPURITY]|Methylprednisolone, United States Pharmacopeia (USP) Reference Standard|Methylprednisolone for system suitability A, EuropePharmacopoeia (EP) Reference Standard|Methylprednisolone for system suitability, European Pharmacopoeia (EP) Reference Standard|Methylprednisolone, Pharmaceutical Secondary Standard; Certified Reference Material|Pregna-1,20-dione, 11,17,21-trihydroxy-6-methyl-, (6.alpha.,11.beta.)-|Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-6-methyl-, (6I+/-,11I(2))-|(1R,3aS,3bS,5S,9aR,9bS,10S,11aS)-1,10-dihydroxy-1-(2-hydroxyacetyl)-5,9a,11a-trimethyl-1H,2H,3H,3aH,3bH,4H,5H,7H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-one | 374.500 | C22H30O5 | 94.800 | 754.000 | 1.900 | 27 | 3 | 5 | 2 | InChI=1S/C22H30O5/c1-12-8-14-15-5-7-22(27,18(26)11-23)21(15,3)10-17(25)19(14)20(2)6-4-13(24)9-16(12)20/h4,6,9,12,14-15,17,19,23,25,27H,5,7-8,10-11H2,1-3H3/t12-,14-,15-,17-,19+,20-,21-,22-/m0/s1 | C[C@H]1C[C@H]2[C@@H]3CC[C@@]([C@]3(C[C@@H]([C@@H]2[C@@]4(C1=CC(=O)C=C4)C)O)C)(C(=O)CO)O | CC1CC2C3CCC(C3(CC(C2C4(C1=CC(=O)C=C4)C)O)C)(C(=O)CO)O | VHRSUDSXCMQTMA-PJHHCJLFSA-N | (6S,8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-6,10,13-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one | 374.209 | 374.209 | 0 | 1 | 0 | 8 | 8 | 0 | 0 | 0 | 0 | 64162 | 116937 | 24580 | 2D+3D | Methylprednisolone | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 18 | 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 | 20050326 | 10X CHEM|3B Scientific (Wuhan) Corp|A2B Chem|AA BLOCKS|Aaron Chemicals LLC|AbaChemScene|ABBLIS Chemicals|Abe Lab, University of Texas MD Anderson Cancer Center|ABI Chem|AbMole Bioscience|AbovChem LLC|Acadechem|Achemtek|Acmec Biochemical|Acorn PharmaTech Product List|Activate Scientific|AEchem Scientific Corp., USA|AHH Chemical co.,ltd|AK Scientific, Inc. (AKSCI)|AKos Consulting & Solutions|Alfa Chemistry|Alsachim|Amadis Chemical|AN PharmaTech|ApexBio Technology|AstaTech, Inc.|Aurora Fine Chemicals LLC|AvaChem Scientific|Axon Medchem|BenchChem|BePharm Ltd.|BindingDB|BioCrick|Biosynth|Broad Institute|C. David Weaver Laboratory, Vanderbilt University|CCSbase|Center for Chemical Genomics, University of Michigan|Changzhou Highassay Chemical Co., Ltd|ChEBI|Chem-Space.com Database|ChemBank|Chembase.cn|ChEMBL|ChemIDplus|Chemieliva Pharmaceutical Co., Ltd|Cheminformatics Friedrich-Schiller-University Jena|ChemMol|ChemShuttle|ChemSpider|Chen Lab, School of Medicine, Emory University|Chung Lab, Department of Pediatrics, Emory University|Collaborative Drug Discovery, Inc.|Comparative Toxicogenomics Database (CTD)|CymitQuimica|Davey Lab, Department of Microbiology, NEIDL, Boston University|DC Chemicals|DiscoveryGate|Drug Induced Liver Injury Rank (DILIrank) Dataset|DrugBank|DrugCentral|DTP/NCI|Egon Willighagen, Department of Bioinformatics - BiGCaT, Maastricht University|Enamine|eNovation Chemicals|EPA DSSTox|FDA Global Substance Registration System (GSRS)|Fisher Drug Discovery Resource Center|Fredberg Lab, Harvard T.H. Chan School of Public Health|Glentham Life Sciences Ltd.|Google Patents|Horrigan Lab, Baylor College of Medicine|Human Metabolome Database (HMDB)|IBM|ICCB-Longwood Screening Facility, Harvard Medical School|iChemical Technology USA Inc|IUPHAR/BPS Guide to PHARMACOLOGY|Japan Chemical Substance Dictionary (Nikkaji)|KEGG|Key Organics/BIONET|LabNetwork, a WuXi AppTec Company|labseeker|LeadScope|LGC Standards|LIPID MAPS|MassBank Europe|MassBank of North America (MoNA)|Mcule|MedChemexpress MCE|Metabolomics Workbench|Milbrandt Lab, Department of Genetics, Washington University School of Medicine|Milwaukee Institute for Drug Discovery|MLSMR|MolPort|MuseChem|National Center for Advancing Translational Sciences (NCATS)|NextBio|NextMove Software|NIAID ChemDB|NIH Clinical Collection|NIH/NCATS RNAi|NORMAN Suspect List Exchange|NovoSeek|OChem|OXCHEM CORPORATION|Parchem|PATENTSCOPE (WIPO)|PDSP|Phion Ltd|Pi Chemicals|Probes & Drugs portal|PubChem Reference Collection|Race Chemical|RR Scientific|Santa Cruz Biotechnology, Inc.|SCRIPDB|Selleck Chemicals|Sigma-Aldrich|Sinfoo Biotech|SLING Consortium|Small Molecule Screening Facility, UW Madison|Southern Research Institute|Springer Nature|SpringerMaterials|Starshine Chemical|SureChEMBL|Syntech Labs|Syntree|TargetMol|TCI (Tokyo Chemical Industry)|THE BioTek|The Scripps Research Institute Molecular Screening Center|Therapeutic Target Database (TTD)|Thermo Fisher Scientific|Thieme Chemistry|Thomson Pharma|Tocris Bioscience|Tox21|ToxPlanet|UCLA Molecular Screening Shared Resource|University of Kansas High Throughput Screening Laboratory|Wikidata|WikiPathways|Wubei-Biochem|xPharm: The Comprehensive Pharmacology Reference|Yick-Vic Chemicals & Pharmaceuticals (HK) Ltd.|ZeroPM - Zero Pollution of Persistent, Mobile Substances|ZINC | Chemical Vendors|Curation Efforts|Governmental Organizations|Journal Publishers|Legacy Depositors|NIH Initiatives|Research and Development|Subscription Services | D - Dermatologicals > D07 - Corticosteroids, dermatological preparations > D07A - Corticosteroids, plain > D07AA - Corticosteroids, weak (group i)|C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone|C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid|D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D005938 - Glucocorticoids|D020011 - Protective Agents|D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents|D - Dermatologicals > D10 - Anti-acne preparations > D10A - Anti-acne preparations for topical use > D10AA - Corticosteroids, combinations for treatment of acne|D005765 - Gastrointestinal Agents > D000932 - Antiemetics|D000893 - Anti-Inflammatory Agents|H - Systemic hormonal preparations, excl. sex hormones and insulins > H02 - Corticosteroids for systemic use > H02A - Corticosteroids for systemic use, plain > H02AB - Glucocorticoids|D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents|COVID-19|COVID19|Coronavirus|Corona-virus|SARS|SARS2|SARS-CoV|SARS-CoV-2|COVID info from DrugBank, clinicaltrial, clinicaltrials, clinical trial, clinical trials |
12035 | Acetylcysteine | N-Acetyl-L-cysteine|acetylcysteine|616-91-1|N-Acetylcysteine|mercapturic acid|Acetadote|L-Acetylcysteine|Broncholysin|Mucomyst|Fluimucetin|N-Acetyl-cysteine|Fluimucil|Parvolex|Respaire|Acetein|Flumucetin|Fluprowit|Airbron|Brunac|Fabrol|Mucosil|L-Cysteine, N-acetyl-|Fluimicil Infantil|N-Acetyl cysteine|Acetilcisteina|Acetylcysteinum|Mucosolvin|Syntemucol|Lysomucil|Mucofilin|acetyl cysteine|Inspir|Tixair|Mucolyticum Lappe|Mucolytikum Lappe|N-Acetyl-3-mercaptoalanine|(R)-2-Acetamido-3-mercaptopropanoic acid|Mucolyticum|Cetylev|Exomuc|Neo-fluimucil|Ac-Cys-OH|Cysteine, N-acetyl-, L-|Mucolyticum-Lappe|N-Acetyl-L-(+)-cysteine|NAC-TB|Acetyl-L-cysteine|component of Naxid|Mercapturic acid, (R)-|Fluatox|Fluimicil|Mucolator|Flumil|Mucret|(R)-mercapturic acid|Muco sanigen|Oristar nalc|(2R)-2-acetamido-3-sulfanylpropanoic acid|MUCOSIL-10|MUCOSIL-20|N-acetyi-l-cysteine|LNAC|L-alpha-Acetamido-beta-mercaptopropionic acid|CCRIS 3764|Mucocedyl|N-acetyl-(R)-cysteine|NSC 111180|UNII-WYQ7N0BPYC|WYQ7N0BPYC|HSDB 3003|EINECS 210-498-3|(2R)-2-Acetamido-3-sulfanyl-propanoic acid|Acetylcysteinum [INN-Latin]|Acetilcisteina [INN-Spanish]|Ilube (eye drops)|N-A-C Sustain|NSC-111180|(r)-n-acetylcysteine|DTXSID5020021|CHEBI:28939|MFCD00004880|cysteine, N-acetyl-|RK-0202|DTXCID4021|MLS000028419|(R)-2-acetylamino-3-mercaptopropanoic acid|(2R)-2-acetylamino-3-sulfanylpropanoic acid|NSC111180|NCGC00022304-05|N-Acetyl-L-cysteine hydrochloride|SMR000058377|Acetylcysteine [USAN:USP:INN:BAN:JAN]|ACETYLCYSTEINE (II)|ACETYLCYSTEINE [II]|Acetylcysteinum (INN-Latin)|Acetilcisteina (INN-Spanish)|ACETYLCYSTEINE (MART.)|ACETYLCYSTEINE [MART.]|ACETYLCYSTEINE (USP-RS)|ACETYLCYSTEINE [USP-RS]|Ilube|N-acetylcystein|ACETYLCYSTEINE (EP MONOGRAPH)|ACETYLCYSTEINE [EP MONOGRAPH]|N Acetylcysteine|ACETYLCYSTEINE (USP MONOGRAPH)|ACETYLCYSTEINE [USP MONOGRAPH]|Acid, Mercapturic|Acetylcysteine (USAN:USP:INN:BAN:JAN)|CAS-616-91-1|N Acetyl L cysteine|N-Acetyl-N-Cysteine|SR-01000075439|Acetylcysteine Ph. Eur.|DTXSID8048105|AcCys|N-acetyl-l-cys|Sodium 2-acetamido-3-mercaptopropionate|Tris-NAC|SC2|N-acetyl-L-cystein|Naxid (Salt/Mix)|N-Acety-L-Cysteine|Acetyl Cysteine,(S)|Acetylcysteine Injection|Opera_ID_452|MUCOMYST (TN)|Spectrum2_000086|Spectrum3_000287|Spectrum4_000137|Spectrum5_000764|CHEMBL600|NAC & TNF|ACETYLCYSTEINE [MI]|SCHEMBL5292|(2R)-2-(acetylamino)-3-sulfanylpropanoic acid|ACETYLCYSTEINE [INN]|ACETYLCYSTEINE [JAN]|Lopac0_000081|ACETYLCYSTEINE [HSDB]|ACETYLCYSTEINE [USAN]|BSPBio_001794|KBioGR_000554|MLS001076125|MLS006011563|ACETYLCYSTEINE [VANDF]|SPECTRUM1500105|SPBio_000012|ACETYL CYSTEINE [INCI]|ACETYLCYSTEINE [WHO-DD]|Acetylcysteine(N-acetylcysteine)|BRONCHOLYSIN (MUCOLYTIC)|DTXCID6028076|CHEBI:22198|GTPL10945|KBio3_001294|N-Acetyl-L-cysteine, USP grade|R05CB01|S01XA08|V03AB23|Acetylcysteine (JP17/USP/INN)|HMS1920A11|HMS2091G11|HMS2234J22|HMS3260A04|HMS3655G11|HMS3715D03|HMS3884E04|HY-B0215|2-Acetylamino-3-mercapto-propionate|ACETYLCYSTEINE [ORANGE BOOK]|Tox21_110877|Tox21_201078|Tox21_500081|acetylcysteine (n-acetyl-l-cysteine)|BDBM50420190|CCG-38902|s1623|AKOS015841009|Tox21_110877_1|CCG-204176|DB06151|GS-3121|LP00081|SDCCGSBI-0050069.P002|(R)-2-Acetamido-3-mercaptopropanoicacid|NCGC00015086-04|NCGC00022304-03|NCGC00022304-04|NCGC00022304-06|NCGC00022304-07|NCGC00022304-08|NCGC00022304-17|NCGC00022304-21|NCGC00022304-23|NCGC00258631-01|NCGC00260766-01|AC-16071|AC-24117|BP-12854|SBI-0051272.P003|DB-038288|A0905|AM20100502|EU-0100081|NS00069131|SW199597-2|(2R)-2-acetylamino-3-mercapto-propionic acid|EN300-72028|A 7250|A-1100|C06809|D00221|L-Cysteine, N-acetyl- & Tumor necrosis factor|N-Acetyl-L-cysteine, BioXtra, >=99% (TLC)|AB00051908_02|AB00382974-12|AB00382974_13|L-.alpha.-Acetamido-.beta.-mercaptopropionic acid|Q375613|J-507685|N-Acetyl-L-cysteine & Tumor necrosis factor (TNF)|N-Acetyl-L-cysteine 100 microg/mL in Acetonitrile|SR-01000075439-1|SR-01000075439-3|SR-01000075439-5|BRD-K59058747-001-20-9|N-Acetyl-L-cysteine, cell culture tested, BioReagent|N-Acetyl-L-cysteine, Vetec(TM) reagent grade, 98%|F1905-7178|Z1143441555|CABC898A-E48B-4E13-9F72-98D0609A1854|N-Acetyl-L-cysteine, SAJ special grade, 98.0-102.0%|N-Acetyl-L-cysteine, Sigma Grade, >=99% (TLC), powder|Acetylcysteine, British Pharmacopoeia (BP) Reference Standard|Acetylcysteine, European Pharmacopoeia (EP) Reference Standard|Acetylcysteine, United States Pharmacopeia (USP) Reference Standard|N-Acetyl-L-cysteine, Pharmaceutical Secondary Standard; Certified Reference Material | 163.200 | C5H9NO3S | 67.400 | 148.000 | 0.400 | 10 | 3 | 4 | 3 | InChI=1S/C5H9NO3S/c1-3(7)6-4(2-10)5(8)9/h4,10H,2H2,1H3,(H,6,7)(H,8,9)/t4-/m0/s1 | CC(=O)N[C@@H](CS)C(=O)O | CC(=O)NC(CS)C(=O)O | PWKSKIMOESPYIA-BYPYZUCNSA-N | (2R)-2-acetamido-3-sulfanylpropanoic acid | 163.03 | 163.03 | 0 | 1 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 21884 | 88321 | 24051 | 2D+3D | Acetylcysteine | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Food Additives and Ingredients|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar | 18 | 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8117 | Diethylene glycol | DIETHYLENE GLYCOL|111-46-6|2,2'-Oxydiethanol|Diglycol|2,2'-Oxybisethanol|2-(2-Hydroxyethoxy)ethanol|Diethylenglykol|Digol|2-Hydroxyethyl ether|Bis(2-hydroxyethyl) ether|DI(HYDROXYETHYL)ETHER|Ethanol, 2,2'-oxybis-|Digenos|Dicol|Brecolane ndg|Glycol ether|Deactivator E|Dissolvant APV|Ethylene diglycol|2,2'-Oxyethanol|1,5-Dihydroxy-3-oxapentane|Diethyleneglycol|TL4N|3-Oxapentane-1,5-diol|Dihydroxydiethyl ether|2,2'-0xydiethanol|Bis(beta-hydroxyethyl) ether|2,2'-Dihydroxydiethyl ether|Ethanol, 2,2'-oxydi-|2-(2-hydroxyethoxy)ethan-1-ol|2,2'-Dihydroxyethyl ether|beta,beta'-Dihydroxydiethyl ether|Deactivator H|Caswell No. 338A|2,2'-Oxybis(ethan-1-ol)|3-Oxapentamethylene-1,5-diol|3-Oxa-1,5-pentanediol|DEG|HSDB 69|NSC 36391|CCRIS 2193|DTXSID8020462|bis(2-hydroxyethyl)ether|EINECS 203-872-2|MFCD00002882|EPA Pesticide Chemical Code 338200|BRN 0969209|CHEBI:46807|AI3-08416|UNII-61BR964293|2,2'-Oxybis[Ethanol]|Diethylene Glycol (DEG)|NSC-36391|bis-(2-hydroxyethyl)ether|2,2-Di(hydroxyethyl) ether|DTXCID20462|DIETHYLENE GLYCOL ETHER|Bis(.beta.-hydroxyethyl) ether|61BR964293|2-(2-Hydroxyethoxy) ethanol-d8|EC 203-872-2|2,2-OXYDI(ETHAN-1-OL)|4-01-00-02390 (Beilstein Handbook Reference)|.beta.,.beta.'-Dihydroxydiethyl ether|2,2'-oxybis(ethanol)|PEG 400|105400-04-2|149626-00-6|Diethylenglykol [Czech]|DIETHYLENE GLYCOL (USP-RS)|DIETHYLENE GLYCOL [USP-RS]|diethylene-glycol|1,4,10,13-Tetraoxa-7,16-diazacyclooctadecane, 7,16-bis(1-oxodecyl)-|CAS-111-46-6|Chromate(2-), 2-5-(2,5-dichlorophenyl)azo-2-(hydroxy-.kappa.O)phenylmethyleneamino-.kappa.Nbenzoato(|GLYCEROL IMPURITY A (EP IMPURITY)|GLYCEROL IMPURITY A [EP IMPURITY]|PEG 200|PEG 600|OH-PEG2-OH|diehyleneglycol|Diglykol|Diethyleneglykol|diethyene glycol|2,2'-Oxydiethanol; Etofenamate Imp. F (EP); Etofenamate Impurity F; Glycerol Impurity A|di-ethylene glycol|PEG2000|Diethyl ene glycol|Glicole dietilenico|2-hydroxyethylether|1KA|Diethylenglykol rein|Ethanol,2'-oxydi-|2,2'-Ossidietanolo|2,2'-Oxibesethanol|Ethanol,2'-oxybis-|Glycol hydroxyethyl ether|Diethylene glycol, 99%|3-Oxypentane-1,5-diol|2,2-OXYBISETHANOL|SCHEMBL1462|HO(CH2CH2O)2H|2,2-Oxybis(ethan-1-ol)|WLN: Q2O2Q|2-HYDROXYETHOXYETHANOL|MLS001055330|BIDD:ER0301|DIETHYLENE GLYCOL [MI]|2-(2-Hydroxy-ethoxy)-ethanol|PEG600|CHEMBL1235226|DIETHYLENE GLYCOL [HSDB]|DIETHYLENE GLYCOL [INCI]|HO(CH2)2O(CH2)2OH|2-(2-hydroxyethoxyl)ethan-1-ol|PEG4000|PEG6000|Diethylene glycol, LR, >=99%|3-OXA-1, 5-PENTANEDIOL|HMS2270G18|NSC32855|NSC32856|NSC35744|NSC35745|NSC35746|NSC36391|PEG35000|Tox21_201616|Tox21_300064|.beta.,.beta.'-Dihydroxyethyl ether|NSC-32855|NSC-32856|NSC-35744|NSC-35745|NSC-35746|STL280303|Diethylene glycol, analytical standard|AKOS000120101|FS-3891|PEG 10,000|PEG 20,000|NCGC00090703-01|NCGC00090703-02|NCGC00090703-03|NCGC00253996-01|NCGC00259165-01|2,2'-Oxydiethanol, 2-Hydroxyethyl ether|BP-20527|BP-22990|BP-23304|BP-25804|BP-25805|BP-31029|BP-31030|BP-31245|Diethylene glycol, ReagentPlus(R), 99%|SMR000112132|DB-092325|CS-0014055|D0495|ETOFENAMATE IMPURITY F [EP IMPURITY]|NS00004483|EN300-19318|Diethylene glycol, BioUltra, >=99.0% (GC)|Diethylene glycol, SAJ first grade, >=98.0%|E83357|A802367|Diethylene glycol, Vetec(TM) reagent grade, 98%|Q421902|J-002580|F1908-0125|9BAE4479-A6DD-4206-83C1-AB625AB87665|Diethylene glycol, puriss. p.a., >=99.0% (GC), colorless|InChI=1/C4H10O3/c5-1-3-7-4-2-6/h5-6H,1-4H|Diethylene glycol, United States Pharmacopeia (USP) Reference Standard|162662-01-3|31290-76-3|9002-90-8 | 106.120 | C4H10O3 | 49.700 | 26.100 | -1.300 | 7 | 2 | 3 | 4 | InChI=1S/C4H10O3/c5-1-3-7-4-2-6/h5-6H,1-4H2 | C(COCCO)O | C(COCCO)O | MTHSVFCYNBDYFN-UHFFFAOYSA-N | 2-(2-hydroxyethoxy)ethanol | 106.063 | 106.063 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 5263 | 91637 | 46275 | 2D+3D | null | Agrochemical Information|Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Food Additives and Ingredients|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Biological Test Results: Active|Biological Test Results: Micromolar | 18 | 421|426|427|433|434|435|445|530|540|541|542|543|544|545|546|584|585|595|596|603|605|654|655|656|657|658|659|660|661|662|663|664|665|666|667|875|880|881|884|885|886|887|889|892|893|894|900|902|912|921|923|924|925|926|938|946|947|948|955|960|961|962|963|964|965|966|967|968|969|970|971|972|973|974|975|976|977|978|979|980|981|982|983|984|985|986|987|988|989|993|994|995|1030|1188|1189|1194|1208|1452|1457|1458|1469|1471|1476|1477|1478|1479|1850|1899|1906|1947|1948|1950|1962|1974|1987|2016|2023|2025|2029|2052|2057|2066|2099|2101|2107|2112|2120|2129|2130|2174|2177|2234|2235|2280|2300|2380|2391|2435|2445|2462|2517|2520|2521|2524|2540|2544|2546|2549|2551|2557|2599|2606|2629|2650|2661|2676|2685|2690|2716|2717|2718|2751|2796|2797|2805|2806|2825|434955|434962|434973|434989|435003|435005|435022|435030|449728|449762|449763|463079|463082|463104|463141|463190|463195|463210|463212|463254|485270|485272|485273|485275|485290|485294|485297|485298|485313|485341|485344|485346|485347|485349|485353|485358|485360|485364|485367|488837|488839|488847|488862|488890|488895|488896|488899|488965|488966|488975|488977|489030|489031|492947|492953|492956|492972|493005|493008|493011|493012|493014|493036|493056|493084|493087|493091|493098|493131|493160|493187|493244|504326|504327|504329|504332|504333|504339|504357|504406|504411|504414|504423|504441|504444|504454|504462|504466|504467|504490|504523|504558|504577|504582|504621|504634|504648|504651|504652|504660|504690|504692|504700|504706|504707|504720|504734|504766|504775|504803|504810|504812|504832|504834|504842|504845|504847|504884|504891|504894|504937|540253|540263|540267|540275|540277|540295|540303|540308|540317|540336|540364|588334|588335|588342|588352|588354|588358|588405|588413|588436|588453|588456|588458|588473|588475|588478|588489|588492|588493|588497|588499|588501|588511|588513|588514|588515|588516|588526|588527|588532|588533|588534|588535|588536|588537|588541|588543|588544|588545|588546|588547|588549|588579|588590|588591|588621|588627|588664|588674|588675|588676|588689|588692|588726|588727|588795|588814|588819|588832|588834|588850|588852|588855|588856|602123|602141|602162|602163|602179|602229|602233|602244|602247|602248|602250|602252|602261|602274|602281|602310|602313|602329|602332|602340|602342|602346|602363|602393|602396|602399|602405|602410|602429|602438|602440|602449|602481|623870|623877|623901|624037|624038|624040|624125|624126|624127|624168|624169|624170|624171|624172|624173|624178|624202|624204|624246|624256|624263|624267|624268|624288|624291|624296|624297|624304|624330|624352|624354|624377|624416|624417|624418|624463|624464|624465|624466|624467|624483|651550|651560|651572|651602|651631|651632|651633|651634|651635|651636|651640|651644|651647|651654|651658|651661|651687|651699|651702|651704|651710|651711|651718|651719|651723|651724|651725|651741|651743|651749|651751|651754|651755|651757|651758|651768|651777|651778|651800|651802|651819|651820|651821|651838|651957|651958|651965|651999|652010|652017|652025|652039|652048|652051|652054|652067|652104|652105|652106|652115|652126|652162|652163|652197|652257|686940|686964|686970|686971|686978|686979|686996|687014|687016|720504|720508|720509|720511|720516|720542|720543|720551|720552|720553|720579|720580|720582|720596|720634|720635|720636|720637|720647|720648|720652|720653|720659|720674|720675|720678|720679|720680|720681|720682|720683|720684|720685|720686|720687|720691|720692|720693|720700|720702|720704|720706|720707|720708|720709|720711|720719|720725|743012|743014|743015|743033|743035|743036|743040|743041|743042|743053|743054|743063|743064|743065|743066|743067|743069|743074|743075|743077|743078|743079|743080|743081|743083|743084|743085|743086|743091|743094|743122|743126|743139|743140|743191|743194|743199|743202|743203|743209|743210|743211|743212|743213|743215|743217|743218|743219|743220|743221|743222|743223|743224|743225|743226|743227|743228|743239|743240|743241|743242|743255|743266|743269|743279|743287|743288|743292|743398|1053175|1053197|1159509|1159515|1159516|1159517|1159518|1159519|1159520|1159521|1159523|1159524|1159525|1159526|1159527|1159528|1159529|1159531|1159551|1159552|1159553|1159555|1159606|1224834|1224835|1224836|1224837|1224838|1224839|1224840|1224841|1224842|1224843|1224844|1224845|1224846|1224847|1224848|1224849|1224865|1224867|1224868|1224869|1224870|1224871|1224872|1224873|1224874|1224875|1224876|1224877|1224878|1224879|1224880|1224881|1224882|1224883|1224884|1224885|1224886|1224887|1224888|1224889|1224890|1224892|1224893|1224894|1224895|1224896|1259241|1259242|1259243|1259244|1259247|1259248|1259309|1259311|1259313|1259318|1259364|1259365|1259366|1259367|1259368|1259369|1259377|1259378|1259379|1259380|1259381|1259382|1259383|1259384|1259385|1259386|1259387|1259388|1259390|1259391|1259392|1259393|1259394|1259395|1259396|1259401|1259402|1259403|1259404|1259407|1259411|1259415|1272365|1346378|1346784|1346795|1346798|1346799|1346824|1346829|1346859|1346877|1346891|1346924|1346977|1346978|1346979|1346980|1346981|1346982|1347030|1347031|1347032|1347033|1347034|1347035|1347036|1347037|1347038|1347041|1347056|1347071|1347075|1347076|1347120|1347131|1347395|1347397|1347398|1347399|1671190|1671196|1671197|1671198|1671199|1671200|1671201|1671463|1745844|1745845|1919968|1919969|1919970|1920062|1920063|1920064|1920065|1920067|1920068 | 20050326 | 001Chemical|10X CHEM|3B Scientific (Wuhan) Corp|3WAY PHARM INC|A&J Pharmtech CO., LTD.|A2B Chem|AA BLOCKS|AAA Chemistry|Aaron Chemicals LLC|AbaChemScene|abcr GmbH|ABI Chem|Acadechem|Aceschem Inc|Achemica|Achemtek|Acmec Biochemical|Activate Scientific|AK Scientific, Inc. (AKSCI)|AKos Consulting & Solutions|Alfa Chemistry|Alichem|Amadis Chemical|Ambeed|Ambinter|AN PharmaTech|Angene Chemical|Anward|AstaTech, Inc.|Aurora Fine Chemicals LLC|Avantor Inc|BenchChem|BePharm Ltd.|Bic Biotech|BIDD|Biocore|Biopharma PEG Scientific Inc|Biosynth|BLD Pharm|BOC Sciences|BroadPharm|Cangzhou Enke Pharma Tech Co.,Ltd.|CAPOT|Carcinogenic Potency Database (CPDB)|CD Formulation|ChEBI|Chem-Space.com Database|Chembase.cn|ChEMBL|ChemDB|Chemenu Inc.|ChemExper Chemical Directory|Chemical Carcinogenesis Research Information System (CCRIS)|ChemIDplus|Chemieliva Pharmaceutical Co., Ltd|Cheminformatics Friedrich-Schiller-University Jena|ChemMol|ChemSpider|ChemTik|CHIRALEN|Clearsynth|Collaborative Drug Discovery, Inc.|Combi-Blocks|Comparative Toxicogenomics Database (CTD)|Cooke Chemical Co., Ltd|Crystallography Open Database (COD)|CymitQuimica|DC Chemicals|Debye Scientific Co., Ltd|DiscoveryGate|DTP/NCI|ECI Group, LCSB, University of Luxembourg|Egon Willighagen, Department of Bioinformatics - BiGCaT, Maastricht University|eMolecules|Enamine|eNovation Chemicals|EPA DSSTox|EPA Substance Registry Services|EvitaChem|FDA Global Substance Registration System (GSRS)|Finetech Industry Limited|Fisher Chemical|Founder Pharma|Glentham Life Sciences Ltd.|Golm Metabolome Database (GMD), Max Planck Institute of Molecular Plant Physiology|Google Patents|Hairui Chemical|Human Metabolome Database (HMDB)|Hunan Chemfish Pharmaceutical Co., Ltd.|Hunan Huateng Pharmaceutical Co., Ltd.|IBM|ICCB-Longwood Screening Facility, Harvard Medical School|iChemical Technology USA Inc|Innovapharm|ISpharm|J&H Chemical Co.,ltd|Japan Chemical Substance Dictionary (Nikkaji)|KEGG|Key Organics/BIONET|King Scientific|LabNetwork, a WuXi AppTec Company|labseeker|Lan Pharmatech|LeadScope|LEAPCHEM|LGC Standards|Life Chemicals|MassBank Europe|MassBank of North America (MoNA)|Matrix Scientific|Mcule|Metabolomics Workbench|MLSMR|MolCore|Molecule Market|Molepedia|MolPort|MP Biomedicals|MuseChem|National Center for Advancing Translational Sciences (NCATS)|Nature Chemical Biology|Nature Chemistry|NCBI Structure|NextBio|NextMove Software|NIAID ChemDB|NIST Chemistry WebBook|NIST Mass Spectrometry Data Center|NMRShiftDB|NORMAN Suspect List Exchange|NovoSeek|Oakwood Products|OtavaChemicals|OXCHEM CORPORATION|Parchem|PATENTSCOPE (WIPO)|Protein Data Bank in Europe (PDBe)|PubChem Reference Collection|RR Scientific|Santa Cruz Biotechnology, Inc.|SCRIPDB|Sigma-Aldrich|Sinfoo Biotech|SLING Consortium|Small Molecule Screening Facility, UW Madison|SMID|Smolecule|Springer Nature|SpringerMaterials|Starshine Chemical|SureChEMBL|Syntree|TCI (Tokyo Chemical Industry)|THE BioTek|Thermo Fisher Scientific|Thieme Chemistry|Thomson Pharma|Thoreauchem|Tox21|ToxPlanet|Tractus|Vitas-M Laboratory|VladaChem|VWR, Part of Avantor|Wikidata|Wiley|Wolves R&D chemical|Wubei-Biochem|Wutech|Yick-Vic Chemicals & Pharmaceuticals (HK) Ltd.|Yuhao Chemical|ZeroPM - Zero Pollution of Persistent, Mobile Substances|ZINC | Chemical Vendors|Curation Efforts|Governmental Organizations|Journal Publishers|Legacy Depositors|NIH Initiatives|Research and Development|Subscription Services | COVID-19|COVID19|Coronavirus|Corona-virus|SARS|SARS2|SARS-CoV|SARS-CoV-2|COVID info from PDB, Protein Data Bank |
10364 | Carvacrol | CARVACROL|5-Isopropyl-2-methylphenol|499-75-2|Isopropyl-o-cresol|Antioxine|2-p-Cymenol|5-Isopropyl-o-cresol|o-Thymol|Isothymol|Karvakrol|2-Hydroxy-p-cymene|p-Cymen-2-ol|Phenol, 2-methyl-5-(1-methylethyl)-|2-Methyl-5-isopropylphenol|3-Isopropyl-6-methylphenol|p-Cymene, 2-hydroxy-|5-Isopropyl-2-methyl-phenol|o-Cresol, 5-isopropyl-|2-Methyl-5-(1-methylethyl)phenol|2-Methyl-5-(Propan-2-Yl)Phenol|2-methyl-5-propan-2-ylphenol|6-Methyl-3-isopropylphenol|1-Hydroxy-2-methyl-5-isopropylbenzene|FEMA No. 2245|Phenol, 5-isopropyl-2-methyl-|Cymene-2-ol, p-|Caswell No. 511|Phenol, 3-isopropyl-6-methyl-|1-Methyl-2-hydroxy-4-isopropylbenzene|DENTOL|NSC 6188|CCRIS 7450|HSDB 906|Oxycymol|2-Hydroxycymene|NSC-6188|EINECS 207-889-6|EPA Pesticide Chemical Code 022104|UNII-9B1J4V995Q|BRN 1860514|CYMOPHENOL|CHEBI:3440|AI3-03438|9B1J4V995Q|CHEMBL281202|DTXSID6042074|2-methyl-5-propan-2-yl-phenol|4-06-00-03331 (Beilstein Handbook Reference)|2-Methyl-5-(1-methylethyl)-Phenol|MFCD00002236|Cymenol|Hydroxy-p-cymene|Carvacrol,(S)|p-Cymene-2-ol|Carvacrol, 98%|CARVACROL [FCC]|CARVACROL [MI]|CARVACROL [FHFI]|CARVACROL [HSDB]|CARVACROL [INCI]|CARVACROL [WHO-DD]|SCHEMBL24734|3-Isopropyl-6-methyl phenol|3-Isopropyl-6-methyl-Phenol|BIDD:ER0492|Carvacrol, analytical standard|O-CRESOL, 5-ISOPROPYL|GTPL2497|Carvacrol, natural, 99%, FG|DTXCID4022074|Methyl-5-(1-methylethyl)phenol|p-Mentha-1,3,5-trien-2-ol|WLN: QR B1 EY1&1|FEMA 2245|NSC6188|Carvacrol, >=98%, FCC, FG|HY-N0711|Tox21_301378|BDBM50240433|s3788|STL453136|AKOS000120828|AC-2688|CCG-266210|FS-4199|LMPR0102090017|MB00118|NCGC00256001-01|1ST40100|CAS-499-75-2|Isothymol (=2-Isopropyl-4-methyl phenol)|Carvacrol Cymenol 5-Isopropyl-2-methylphenol|CS-0009729|NS00004666|2-HYDROXY-4-ISOPROPYL-1-METHYLBENZENE|EN300-21426|C09840|F17722|A827907|Q225543|Carvacrol, primary pharmaceutical reference standard|W-105999|BENZENE,2-HYDROXY,4-ISOPROPYL,1-METHYL CARVACROL|F8889-1978|Z104496566|BENZENE,2-HYDROXY,4-ISOPROPYL,1-METHYL CARVACROL|InChI=1/C10H14O/c1-7(2)9-5-4-8(3)10(11)6-9/h4-7,11H,1-3H|S5V | 150.220 | C10H14O | 20.200 | 120.000 | 3.100 | 11 | 1 | 1 | 1 | InChI=1S/C10H14O/c1-7(2)9-5-4-8(3)10(11)6-9/h4-7,11H,1-3H3 | CC1=C(C=C(C=C1)C(C)C)O | CC1=C(C=C(C=C1)C(C)C)O | RECUKUPTGUEGMW-UHFFFAOYSA-N | 2-methyl-5-propan-2-ylphenol | 150.104 | 150.104 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 5605 | 26216 | 8686 | 2D+3D | null | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Food Additives and Ingredients|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar | 18 | 155|157|161|165|167|175|114276|116736|214939|403341|482143|624606|624608|624609|624611|624612|624613|624614|624616|651631|651632|651633|651634|677530|677534|677535|677536|677537|677538|677539|677610|677611|677612|677613|677614|677615|677616|677617|716615|716616|716617|716618|716619|716620|716621|716812|716813|716814|716815|716816|716817|716818|716819|716820|716821|716822|716823|716824|716825|716826|716827|716828|716829|716830|716831|716832|716833|716834|716835|716836|716837|716838|716839|716840|716841|716842|716843|716844|716845|716846|716847|716848|716849|716850|716851|716852|716853|716854|716855|720516|720552|720634|720635|720637|720674|720675|720678|720679|720680|720681|720682|720683|720684|720685|720686|720687|720691|720692|720693|720719|720725|722248|722249|722251|722252|722253|722256|743012|743014|743015|743033|743035|743036|743040|743041|743042|743053|743054|743063|743064|743065|743066|743067|743069|743074|743075|743077|743078|743079|743080|743081|743083|743084|743085|743086|743091|743094|743122|743139|743140|743191|743194|743199|743202|743203|743209|743210|743211|743212|743213|743215|743217|743218|743219|743220|743221|743222|743223|743224|743225|743226|743227|743228|743239|743240|743241|743242|1081538|1081539|1081540|1081541|1081885|1081886|1081887|1081888|1081889|1081890|1081891|1081892|1081893|1081894|1081895|1090507|1090508|1090509|1090796|1098327|1112517|1112518|1159509|1159515|1159516|1159517|1159518|1159519|1159520|1159521|1159523|1159525|1159526|1159527|1159528|1159529|1159531|1159551|1159552|1159553|1159555|1173467|1173468|1173469|1173470|1173471|1173472|1173473|1173474|1173475|1173478|1173479|1173480|1173481|1173482|1173483|1173484|1173485|1173486|1173487|1173489|1173491|1173494|1224834|1224835|1224836|1224837|1224838|1224839|1224840|1224841|1224842|1224843|1224844|1224845|1224846|1224847|1224848|1224849|1224867|1224868|1224869|1224870|1224871|1224872|1224873|1224874|1224875|1224876|1224877|1224878|1224879|1224880|1224881|1224882|1224883|1224884|1224885|1224886|1224887|1224888|1224889|1224890|1224892|1224893|1224894|1224895|1224896|1257262|1259241|1259242|1259243|1259244|1259247|1259248|1259364|1259365|1259366|1259367|1259368|1259369|1259377|1259378|1259379|1259380|1259381|1259382|1259383|1259384|1259385|1259386|1259387|1259388|1259390|1259391|1259392|1259393|1259394|1259395|1259396|1259401|1259402|1259403|1259404|1259407|1339189|1339190|1346644|1346784|1346795|1346798|1346799|1346824|1346829|1346859|1346877|1346891|1346924|1346977|1346978|1346979|1346980|1346981|1346982|1347030|1347031|1347032|1347033|1347034|1347035|1347036|1347037|1347038|1347082|1347083|1347085|1347086|1347395|1347397|1347398|1347399|1420908|1420909|1430459|1514343|1514344|1549771|1549805|1549812|1549817|1557190|1567533|1567571|1567572|1567573|1567574|1567575|1567576|1567581|1567585|1567586|1567587|1567588|1567589|1567590|1567591|1567592|1567593|1640020|1645758|1671190|1671196|1671197|1671198|1671199|1671200|1671201|1678836|1803444|1919968|1919969|1919970|1920063|1920064|1920065|1920067|1920068 | 20050326 | 001Chemical|10X CHEM|3B Scientific (Wuhan) Corp|3WAY PHARM INC|4C Pharma Scientific Inc|A&J Pharmtech CO., LTD.|A2B Chem|AA BLOCKS|Aaron Chemicals LLC|AbaChemScene|abcr GmbH|ABI Chem|Acadechem|Aceschem Inc|Achemica|Achemo Scientific Limited|Achemtek|Acmec Biochemical|Acorn PharmaTech Product List|AEchem Scientific Corp., USA|AHH Chemical co.,ltd|AK Scientific, Inc. (AKSCI)|AKos Consulting & Solutions|Alfa Chemistry|Alichem|Allbio Pharm Co., Ltd|Amadis Chemical|Ambeed|AN PharmaTech|Angene Chemical|Anward|Ark Pharm, Inc.|AstaTech, Inc.|AvaChem Scientific|BenchChem|BePharm Ltd.|Bic Biotech|BIDD|BindingDB|Biocore|BioCrick|BioCyc|Biopurify Phytochemicals|Biosynth|BLD Pharm|BOC Sciences|Broad Institute|CAPOT|CD Formulation|Center for Chemical Genomics, University of Michigan|ChEBI|Chem-Space.com Database|Chembase.cn|ChEMBL|ChemDB|Chemenu Inc.|ChemExper Chemical Directory|ChemFaces|Chemical Carcinogenesis Research Information System (CCRIS)|Chemical Synthesis Database|ChemIDplus|Chemieliva Pharmaceutical Co., Ltd|Cheminformatics Friedrich-Schiller-University Jena|ChemMol|ChemSpider|ChemTik|Clearsynth|Collaborative Drug Discovery, Inc.|Combi-Blocks|Comparative Toxicogenomics Database (CTD)|Cooke Chemical Co., Ltd|Crystallography Open Database (COD)|CSNpharm|CymitQuimica|Davey Lab, Department of Microbiology, NEIDL, Boston University|DC Chemicals|DiscoveryGate|DTP/NCI|Egon Willighagen, Department of Bioinformatics - BiGCaT, Maastricht University|eMolecules|Enamine|eNovation Chemicals|EPA DSSTox|EPA Substance Registry Services|FDA Global Substance Registration System (GSRS)|Finetech Industry Limited|Founder Pharma|Glentham Life Sciences Ltd.|Google Patents|Hairui Chemical|Hangzhou APIChem Technology|Human Metabolome Database (HMDB)|IBM|Innovapharm|ISpharm|IUPHAR/BPS Guide to PHARMACOLOGY|J&H Chemical Co.,ltd|Japan Chemical Substance Dictionary (Nikkaji)|KEGG|Key Organics/BIONET|King Scientific|LabNetwork, a WuXi AppTec Company|labseeker|Lan Pharmatech|LeadScope|LEAPCHEM|LGC Standards|Life Chemicals|LIPID MAPS|MassBank Europe|MassBank of North America (MoNA)|Matrix Scientific|Mcule|MedChemexpress MCE|Metabolomics Workbench|Milestone Pharmtech USA Inc.|MolCore|Moldb|Molecule Market|Molepedia|MolPort|MP Biomedicals|MuseChem|Nature Science Technologies Ltd|NCBI Structure|NextBio|NextMove Software|NIAID ChemDB|NIST Chemistry WebBook|NIST Mass Spectrometry Data Center|NMRShiftDB|NORMAN Suspect List Exchange|NovoSeek|Oakwood Products|OXCHEM CORPORATION|Parchem|PATENTSCOPE (WIPO)|Probes & Drugs portal|Protein Data Bank in Europe (PDBe)|PubChem Reference Collection|R&D Chemicals|RR Scientific|Santa Cruz Biotechnology, Inc.|SCRIPDB|Selleck Chemicals|Sigma-Aldrich|Sinfoo Biotech|Smolecule|Springer Nature|SpringerMaterials|Starshine Chemical|SureChEMBL|Synblock Inc|Syntree|TargetMol|TCI (Tokyo Chemical Industry)|THE BioTek|Therapeutic Target Database (TTD)|Thermo Fisher Scientific|Thieme Chemistry|Thomson Pharma|Thoreauchem|TimTec|Tox21|ToxPlanet|Tractus|University of Kansas High Throughput Screening Laboratory|Vitas-M Laboratory|VladaChem|Wikidata|Wubei-Biochem|Wutech|Yick-Vic Chemicals & Pharmaceuticals (HK) Ltd.|Yuhao Chemical|ZeroPM - Zero Pollution of Persistent, Mobile Substances|ZINC | Chemical Vendors|Curation Efforts|Governmental Organizations|Journal Publishers|Legacy Depositors|NIH Initiatives|Research and Development|Subscription Services | COVID-19|COVID19|Coronavirus|Corona-virus|SARS|SARS2|SARS-CoV|SARS-CoV-2|COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials |