按“信号通路”分类 - 小分子和化合物库

收藏夹比较
醋酸甲羟孕酮
- ≥98%
CAS号: 71-58-9 EC号: 200-757-9

分子式: C₂₄H₃₄O₄ 分子量: 386.52

IUPAC Name: [(6S,8R,9S,10R,13S,14S,17R)-17-acetyl-6,10,13-trimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate

SMILES: CC1CC2C(CCC3(C2CCC3(C(=O)C)OC(=O)C)C)C4(C1=CC(=O)CC4)C

InChIKey: PSGAAPLEWMOORI-PEINSRQWSA-N

InChI: 1S/C24H34O4/c1-14-12-18-19(22(4)9-6-17(27)13-21(14)22)7-10-23(5)20(18)8-11-24(23,15(2)25)28-16(3)26/h13-14,18-20H,6-12H2,1-5H3/t14-,18+,19-,20-,22+,23-,24-/m0/s1
详情

查看价格关闭
收藏夹比较
奥替那班
- ≥98%
CAS号: 686344-29-6

分子式: C₂₅H₂₅Cl₂N₇O 分子量: 510.42

IUPAC Name: 1-[8-(2-chlorophenyl)-9-(4-chlorophenyl)purin-6-yl]-4-(ethylamino)piperidine-4-carboxamide

SMILES: CCNC1(CCN(CC1)C2=NC=NC3=C2N=C(N3C4=CC=C(C=C4)Cl)C5=CC=CC=C5Cl)C(=O)N

InChIKey: UNAZAADNBYXMIV-UHFFFAOYSA-N

InChI: 1S/C25H25Cl2N7O/c1-2-31-25(24(28)35)11-13-33(14-12-25)22-20-23(30-15-29-22)34(17-9-7-16(26)8-10-17)21(32-20)18-5-3-4-6-19(18)27/h3-10,15,31H,2,11-14H2,1H3,(H2,28,35)
详情

查看价格关闭
收藏夹比较
Org 27569,CB 1受体变构调节剂
- ≥98%
CAS号: 868273-06-7 EC号: 278-169-7

分子式: C₂₄H₂₈ClN₃O 分子量: 409.95

IUPAC Name: 5-chloro-3-ethyl-N-[2-(4-piperidin-1-ylphenyl)ethyl]-1H-indole-2-carboxamide

SMILES: CCC1=C(NC2=C1C=C(C=C2)Cl)C(=O)NCCC3=CC=C(C=C3)N4CCCCC4

InChIKey: AHFZDNYNXFMRFQ-UHFFFAOYSA-N

InChI: 1S/C24H28ClN3O/c1-2-20-21-16-18(25)8-11-22(21)27-23(20)24(29)26-13-12-17-6-9-19(10-7-17)28-14-4-3-5-15-28/h6-11,16,27H,2-5,12-15H2,1H3,(H,26,29)
详情

查看价格关闭
收藏夹比较
3-苯氧基苯甲酸
- ≥98%
CAS号: 3739-38-6 Compound CID : 19539

分子式: C₁₃H₁₀O₃ 分子量: 214.22

IUPAC Name: 3-phenoxybenzoic acid

SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)O

InChIKey: NXTDJHZGHOFSQG-UHFFFAOYSA-N

InChI: 1S/C13H10O3/c14-13(15)10-5-4-8-12(9-10)16-11-6-2-1-3-7-11/h1-9H,(H,14,15)
详情

查看价格关闭
收藏夹比较
利莫那班
- ≥98%
CAS号: 168273-06-1 Compound CID : 104850

分子式: C₂₂H₂₁Cl₃N₄O 分子量: 463.79

IUPAC Name: 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-piperidin-1-ylpyrazole-3-carboxamide

SMILES: CC1=C(N(N=C1C(=O)NN2CCCCC2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)Cl

InChIKey: JZCPYUJPEARBJL-UHFFFAOYSA-N

InChI: 1S/C22H21Cl3N4O/c1-14-20(22(30)27-28-11-3-2-4-12-28)26-29(19-10-9-17(24)13-18(19)25)21(14)15-5-7-16(23)8-6-15/h5-10,13H,2-4,11-12H2,1H3,(H,27,30)
详情

查看价格关闭
收藏夹比较
Taranabant,激动剂
- ≥98%
CAS号: 701977-09-5 Compound CID : 11226090

分子式: C₂₇H₂₅ClF₃N₃O₂ 分子量: 515.97

IUPAC Name: N-[(2S,3S)-4-(4-chlorophenyl)-3-(3-cyanophenyl)butan-2-yl]-2-methyl-2-[5-(trifluoromethyl)pyridin-2-yl]oxypropanamide

SMILES: CC(C(CC1=CC=C(C=C1)Cl)C2=CC=CC(=C2)C#N)NC(=O)C(C)(C)OC3=NC=C(C=C3)C(F)(F)F

InChIKey: QLYKJCMUNUWAGO-GAJHUEQPSA-N

InChI: 1S/C27H25ClF3N3O2/c1-17(34-25(35)26(2,3)36-24-12-9-21(16-33-24)27(29,30)31)23(14-18-7-10-22(28)11-8-18)20-6-4-5-19(13-20)15-32/h4-13,16-17,23H,14H2,1-3H3,(H,34,35)/t17-,23+/m0/s1
详情

查看价格关闭
收藏夹比较
托灭酸
- ≥98%
CAS号: 13710-19-5 EC号: 237-264-3 Compound CID : 610479

分子式: C₁₄H₁₂ClNO₂ 分子量: 261.7

IUPAC Name: 2-(3-chloro-2-methylanilino)benzoic acid

SMILES: CC1=C(C=CC=C1Cl)NC2=CC=CC=C2C(=O)O

InChIKey: YEZNLOUZAIOMLT-UHFFFAOYSA-N

InChI: 1S/C14H12ClNO2/c1-9-11(15)6-4-8-12(9)16-13-7-3-2-5-10(13)14(17)18/h2-8,16H,1H3,(H,17,18)
详情

查看价格关闭
收藏夹比较
Dinaciclib (SCH727965),新型CDK抑制剂
- ≥98%
CAS号: 779353-01-4

分子式: C₂₁H₂₈N₆O₂ 分子量: 396.49

IUPAC Name: 2-[(2S)-1-[3-ethyl-7-[(1-oxidopyridin-1-ium-3-yl)methylamino]pyrazolo[1,5-a]pyrimidin-5-yl]piperidin-2-yl]ethanol

SMILES: CCC1=C2N=C(C=C(N2N=C1)NCC3=C[N+](=CC=C3)[O-])N4CCCCC4CCO

InChIKey: PIMQWRZWLQKKBJ-SFHVURJKSA-N

InChI: 1S/C21H28N6O2/c1-2-17-14-23-27-19(22-13-16-6-5-9-25(29)15-16)12-20(24-21(17)27)26-10-4-3-7-18(26)8-11-28/h5-6,9,12,14-15,18,22,28H,2-4,7-8,10-11,13H2,1H3/t18-/m0/s1
详情

查看价格关闭
收藏夹比较
和厚朴酚
CAS号: 35354-74-6

分子式: C₁₈H₁₈O₂ 分子量: 266.33

IUPAC Name: 2-(4-hydroxy-3-prop-2-enylphenyl)-4-prop-2-enylphenol

SMILES: C=CCC1=CC(=C(C=C1)O)C2=CC(=C(C=C2)O)CC=C

InChIKey: FVYXIJYOAGAUQK-UHFFFAOYSA-N

InChI: 1S/C18H18O2/c1-3-5-13-7-9-18(20)16(11-13)14-8-10-17(19)15(12-14)6-4-2/h3-4,7-12,19-20H,1-2,5-6H2
详情

查看价格关闭
收藏夹比较
和厚朴酚
- ≥98%(HPLC)
CAS号: 35354-74-6

分子式: C₁₈H₁₈O₂ 分子量: 266.33

IUPAC Name: 2-(4-hydroxy-3-prop-2-enylphenyl)-4-prop-2-enylphenol

SMILES: C=CCC1=CC(=C(C=C1)O)C2=CC(=C(C=C2)O)CC=C

InChIKey: FVYXIJYOAGAUQK-UHFFFAOYSA-N

InChI: 1S/C18H18O2/c1-3-5-13-7-9-18(20)16(11-13)14-8-10-17(19)15(12-14)6-4-2/h3-4,7-12,19-20H,1-2,5-6H2
详情

查看价格关闭
收藏夹比较
吲哚美辛 (NSC-77541)
- ≥99%
CAS号: 53-86-1 EC号: 200-186-5

分子式: C₁₉H₁₆ClNO₄ 分子量: 357.79

IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid

SMILES: CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)O

InChIKey: CGIGDMFJXJATDK-UHFFFAOYSA-N

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)
详情

查看价格关闭
收藏夹比较
亚油酸
- ≥99%(GC)
CAS号: 60-33-3 EC号: 200-470-9

分子式: C₁₈H₃₂O₂ 分子量: 280.45

IUPAC Name: (9Z,12Z)-octadeca-9,12-dienoic acid

SMILES: CCCCCC=CCC=CCCCCCCCC(=O)O

InChIKey: OYHQOLUKZRVURQ-HZJYTTRNSA-N

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-
详情

查看价格关闭