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Chemical synthesis
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Mestranol, Estrogen receptor alpha agonistCas Number: 72-33-3 EC Number: 200-777-8Formula: C21H26O2 Molecular Weight: 310.43IUPAC Name: (8R,9S,13S,14S,17R)-17-ethynyl-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-olSMILES: CC12CCC3C(C1CCC2(C#C)O)CCC4=C3C=CC(=C4)OCInChIKey: IMSSROKUHAOUJS-MJCUULBUSA-NInChI: show more
Synonyms: NSC 84032 | 17-alpha-Ethynyl-3-methoxy-1,3,5(10)-estratrien-17-beta-ol | MESTRANOL [WHO-DD] | AI3-51798 | Inostral | ... -
PhenothiazineCas Number: 92-84-2 EC Number: 202-196-5Formula: C12H9NS Molecular Weight: 199.27IUPAC Name: 10H-phenothiazineSMILES: C1=CC=C2C(=C1)NC3=CC=CC=C3S2InChIKey: WJFKNYWRSNBZNX-UHFFFAOYSA-NInChI: InChI=1S/C12H9NS/c1-3-7-11-9(5-1)13-10-6-2-4-8-12(10)14-11/h1-8,13HSynonyms: PTZ | ENT-38 | phenothiazin | Souframine | Fenotiazina [Italian] | Dibenzothiazine | ALIMEMAZINE HEMITARTRATE IMPURIT...
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N,N′-Diphenyl-p-phenylenediamineCas Number: 74-31-7 EC Number: 200-806-4Formula: C6H5NHC6H4NHC6H5 Molecular Weight: 260.33IUPAC Name: 1-N,4-N-diphenylbenzene-1,4-diamineSMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)NC3=CC=CC=C3InChIKey: UTGQNNCQYDRXCH-UHFFFAOYSA-NInChI: InChI=1S/C18H16N2/c1-3-7-15(8-4-1)19-17-11-13-18(14-12-17)20-16-9-5-2-6-10-16/h1-14,19-20HSynonyms: FT-0629584 | N,N' diphenyl-p-phenylene diamine | n,n'-diphenyl-p-phenylendiamine | Nonflex H | O12014 | 4,4'-Diphenyl...
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5-Methyl-3,4-diphenylisoxazoleCas Number: 37928-17-9Formula: C16H13NO Molecular Weight: 235.29IUPAC Name: 5-methyl-3,4-diphenyl-1,2-oxazoleSMILES: CC1=C(C(=NO1)C2=CC=CC=C2)C3=CC=CC=C3InChIKey: ZXIRUKJWLADSJS-UHFFFAOYSA-NInChI: InChI=1S/C16H13NO/c1-12-15(13-8-4-2-5-9-13)16(17-18-12)14-10-6-3-7-11-14/h2-11H,1H3Synonyms: Z3235031711 | Isoxazole, 5-Methyl-3,4-diphenyl- (Parecoxib sodiuM inteMediate) | MFCD18449672 | AKOS016008848 | DS-46...
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Hexadecylpyridinium bromideCas Number: 140-72-7 EC Number: 205-428-3Formula: C21H38BrN Molecular Weight: 384.44IUPAC Name: 1-hexadecylpyridin-1-ium;bromideSMILES: CCCCCCCCCCCCCCCC[N+]1=CC=CC=C1.[Br-]InChIKey: DVBJBNKEBPCGSY-UHFFFAOYSA-MInChI: InChI=1S/C21H38N.BrH/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-22-20-17-15-18-21-22;/h15,17-18,20-21H,2-14,16,19H2,1H3;1H/q+1;/p-1Synonyms: AMY17951 | Pyridinium, 1-hexadecyl-, bromide (1:1) | 1-hexadecylpyridin-1-ium;bromide | Cetylpyridine bromide | Morpa...
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Staurosporine, Inhibitor of calcium/calmodulin-dependent protein kinase II beta subunit;Inhibitor of death associated protein kinase 1;Inhibitor of homeodomain interacting protein kinase 1;Inhibitor of mitogen-activated protein kinase kinase 4;Inhibitor of mitogen-activCas Number: 62996-74-1 Compound CID: 44259Formula: C28H26N4O3 Molecular Weight: 466.53IUPAC Name: show more
SMILES: CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)NC)OCInChIKey: HKSZLNNOFSGOKW-FYTWVXJKSA-NInChI: show more Synonyms: (9S,10R,11R,13R)- 2,3,10,11,12,13-HEXAHYDRO-10-METHOXY-9-METHYL-11-(METHYLAMINO)-9,13-EPOXY-1H,9H-DIINDOLO(1,2,3-GH:3...
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Staurosporine, Inhibitor of calcium/calmodulin-dependent protein kinase II beta subunit;Inhibitor of death associated protein kinase 1;Inhibitor of homeodomain interacting protein kinase 1;Inhibitor of mitogen-activated protein kinase kinase 4;Inhibitor of mitogen-activCas Number: 62996-74-1 Compound CID: 44259Formula: C28H26N4O3 Molecular Weight: 466.53IUPAC Name: show more
SMILES: CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)NC)OCInChIKey: HKSZLNNOFSGOKW-FYTWVXJKSA-NInChI: show more Synonyms: staurosporine|Staurosporin|62996-74-1|(+)-Staurosporine|Antibiotic 230|Antibiotic AM 2282|AM-2282|CCRIS 3272|Antibiot...
