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Tamoxifen, Agonist of Estrogen receptor-α;Antagonist of Estrogen receptor-α;Agonist of Estrogen receptor-β;Antagonist of Estrogen receptor-β;Agonist of GPERCas#: 10540-29-1Formula: C26H29NO Molecular Weight: 371.51IUPAC Name: 2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethylethanamineSMILES: CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)OCCN(C)C)C3=CC=CC=C3InChIKey: NKANXQFJJICGDU-QPLCGJKRSA-NInChI: InChI=1S/C26H29NO/c1-4-25(21-11-7-5-8-12-21)26(22-13-9-6-10-14-22)23-15-17-24(18-16-23)28-20-19-27(2)3/h5-18H,4,19-20H2,1-3H3/b26-25-Synonyms: (Z)-Tamoxifen | ICI 47699 | trans-Tamoxifen
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trans-Cinnamic acidCas#: 140-10-3 Compound CID: 444539Formula: C9H8O2 Molecular Weight: 148.16IUPAC Name: (E)-3-phenylprop-2-enoic acidSMILES: C1=CC=C(C=C1)C=CC(=O)OInChIKey: WBYWAXJHAXSJNI-VOTSOKGWSA-NInChI: InChI=1S/C9H8O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H,10,11)/b7-6+Synonyms: Cinnamic acid, E- | tert-.beta.-Phenylacrylic acid | 3-Phenylpropenoic acid | (E)-3-Phenylacrylate | (E)-3-phenylprop...
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trans-Cinnamic acidCas#: 140-10-3 Compound CID: 444539Formula: C9H8O2 Molecular Weight: 148.16IUPAC Name: (E)-3-phenylprop-2-enoic acidSMILES: C1=CC=C(C=C1)C=CC(=O)OInChIKey: WBYWAXJHAXSJNI-VOTSOKGWSA-NInChI: InChI=1S/C9H8O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H,10,11)/b7-6+Synonyms: Cinnamic acid, E- | tert-.beta.-Phenylacrylic acid | 3-Phenylpropenoic acid | (E)-3-Phenylacrylate | (E)-3-phenylprop...
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Isoferulic Acid, Inhibitor of phosphomevalonate kinaseCas#: 537-73-5 Compound CID: 736186Formula: C10H10O4 Molecular Weight: 194.18IUPAC Name: (E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoic acidSMILES: COC1=C(C=C(C=C1)C=CC(=O)O)OInChIKey: QURCVMIEKCOAJU-HWKANZROSA-NInChI: InChI=1S/C10H10O4/c1-14-9-4-2-7(6-8(9)11)3-5-10(12)13/h2-6,11H,1H3,(H,12,13)/b5-3+Synonyms: DTXSID501009309 | Isoferulate | XSQ2K2G7MC | (E)-3-(3-hydroxy-4-methoxyphenyl)acrylicacid | DTXCID90908460 | Hesperet...
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(-)-Epigallocatechin gallateCas#: 989-51-5 Compound CID: 65064Formula: C22H18O11 Molecular Weight: 458.37IUPAC Name: [(2R,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoateSMILES: C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C(=C3)O)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)OInChIKey: WMBWREPUVVBILR-WIYYLYMNSA-NInChI: InChI=1S/C22H18O11/c23-10-5-12(24)11-7-18(33-22(31)9-3-15(27)20(30)16(28)4-9)21(32-17(11)6-10)8-1-13(25)19(29)14(26)2-8/h1-6,18,21,23-30H,7H2/t18-,21-/m1/s1Synonyms: EGCG | 3-O-Gallate
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Isoferulic Acid, Inhibitor of phosphomevalonate kinaseCas#: 537-73-5 Compound CID: 736186Formula: C10H10O4 Molecular Weight: 194.18IUPAC Name: (E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoic acidSMILES: COC1=C(C=C(C=C1)C=CC(=O)O)OInChIKey: QURCVMIEKCOAJU-HWKANZROSA-NInChI: InChI=1S/C10H10O4/c1-14-9-4-2-7(6-8(9)11)3-5-10(12)13/h2-6,11H,1H3,(H,12,13)/b5-3+Synonyms: Isoferulic acid|3-Hydroxy-4-methoxycinnamic acid|537-73-5|Hesperetic acid|25522-33-2|3-(3-Hydroxy-4-methoxyphenyl)acr...
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Maleic hydrazideCas#: 123-33-1 Compound CID: 21954Formula: C4H4N2O2 Molecular Weight: 112.09IUPAC Name: 1,2-dihydropyridazine-3,6-dioneSMILES: C1=CC(=O)NNC1=OInChIKey: BGRDGMRNKXEXQD-UHFFFAOYSA-NInChI: InChI=1S/C4H4N2O2/c7-3-1-2-4(8)6-5-3/h1-2H,(H,5,7)(H,6,8)Synonyms: MALEIC HYDRAZIDE|123-33-1|Pyridazine-3,6-diol|3,6-Dihydroxypyridazine|3,6-Pyridazinediol|1,2-Dihydropyridazine-3,6-di...
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Reserpine, Synaptic vesicular amine transporter inhibitorCas#: 50-55-5 Compound CID: 5770Formula: C33H40N2O9 Molecular Weight: 608.68IUPAC Name: methyl (1R,15S,17R,18R,19S,20S)-6,18-dimethoxy-17-(3,4,5-trimethoxybenzoyl)oxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylateSMILES: COC1C(CC2CN3CCC4=C(C3CC2C1C(=O)OC)NC5=C4C=CC(=C5)OC)OC(=O)C6=CC(=C(C(=C6)OC)OC)OCInChIKey: QEVHRUUCFGRFIF-MDEJGZGSSA-NInChI: InChI=1S/C33H40N2O9/c1-38-19-7-8-20-21-9-10-35-16-18-13-27(44-32(36)17-11-25(39-2)30(41-4)26(12-17)40-3)31(42-5)28(33(37)43-6)22(18)15-24(35)29(21)34-23(20)14-19/h7-8,11-12,14,18,22,24,27-28,31,34H,9-10,13,15-16H2,1-6H3/t18-,22+,24-,27-,28+,31+/m1/s1Synonyms: Carditivo | Eberpine | Rautrin | Reserp | Reserpil | Benazyl | Diurese-R | Eskaserp | Gilucard | Hydroserp | Reserpam...
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trans-Cinnamic acidCas#: 140-10-3 Compound CID: 444539Formula: C9H8O2 Molecular Weight: 148.16IUPAC Name: (E)-3-phenylprop-2-enoic acidSMILES: C1=CC=C(C=C1)C=CC(=O)OInChIKey: WBYWAXJHAXSJNI-VOTSOKGWSA-NInChI: InChI=1S/C9H8O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H,10,11)/b7-6+Synonyms: CINNAMIC ACID|TRANS-CINNAMIC ACID|140-10-3|621-82-9|3-Phenylacrylic acid|(E)-Cinnamic acid|trans-3-Phenylacrylic acid...
