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Chemical synthesis
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Bisphenol A, Antagonist of Androgen receptor;Agonist of Estrogen receptor-βCas Number: 80-05-7 EC Number: 201-245-8Formula: C15H16O2 Molecular Weight: 228.29IUPAC Name: 4-[2-(4-hydroxyphenyl)propan-2-yl]phenolSMILES: CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)OInChIKey: IISBACLAFKSPIT-UHFFFAOYSA-NInChI: InChI=1S/C15H16O2/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12/h3-10,16-17H,1-2H3Synonyms: 2,2-Bis(4-hydroxyphenyl)propane | 4,4'-Isopropylidenediphenol
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DiphenylacetyleneCas Number: 501-65-5 EC Number: 207-926-6Formula: C14H10 Molecular Weight: 178.23IUPAC Name: 2-phenylethynylbenzeneSMILES: C1=CC=C(C=C1)C#CC2=CC=CC=C2InChIKey: JRXXLCKWQFKACW-UHFFFAOYSA-NInChI: InChI=1S/C14H10/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14/h1-10HSynonyms: diphenyl acetylene | InChI=1/C14H10/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14/h1-10 | BDBM50476289 | (Phenylethynyl)benz...
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4-(4-Hydroxy-3-methoxyphenyl)-3-buten-2-oneCas Number: 1080-12-2Formula: C11H12O3 Molecular Weight: 192.21IUPAC Name: (E)-4-(4-hydroxy-3-methoxyphenyl)but-3-en-2-oneSMILES: CC(=O)C=CC1=CC(=C(C=C1)O)OCInChIKey: AFWKBSMFXWNGRE-ONEGZZNKSA-NInChI: InChI=1S/C11H12O3/c1-8(12)3-4-9-5-6-10(13)11(7-9)14-2/h3-7,13H,1-2H3/b4-3+Synonyms: 4-(4-Hydroxy-3-methoxy-phenyl)-but-3-en-2-one | 4-(4-hydroxy-3-methoxyphenyl)but-3-en-2-one | EN300-1858829 | BRN 132...
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2-(4-Aminophenyl)benzothiazoleCas Number: 6278-73-5Formula: C13H10N2S Molecular Weight: 226.3IUPAC Name: 4-(1,3-benzothiazol-2-yl)anilineSMILES: C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)NInChIKey: WKRCOZSCENDENK-UHFFFAOYSA-NInChI: InChI=1S/C13H10N2S/c14-10-7-5-9(6-8-10)13-15-11-3-1-2-4-12(11)16-13/h1-8H,14H2Synonyms: NCGC00165328-01 | CBDivE_010932 | NCI60_003059 | 4-(1,3-benzothiazol-2-yl)aniline;4-(BENZO[D]THIAZOL-2-YL)-ANILINE | ...
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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... -
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...
