按“信号通路”分类 - 小分子和化合物库

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石胆酸
- ≥95%
CAS号: 434-13-9 EC号: 207-099-1

分子式: C₂₄H₄₀O₃ 分子量: 376.57

IUPAC Name: (4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid

SMILES: CC(CCC(=O)O)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)O)C)C

InChIKey: SMEROWZSTRWXGI-HVATVPOCSA-N

InChI: 1S/C24H40O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h15-21,25H,4-14H2,1-3H3,(H,26,27)/t15-,16-,17-,18+,19-,20+,21+,23+,24-/m1/s1
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MK-6892
- ≥98%
CAS号: 917910-45-3

分子式: C₁₉H₂₂N₄O₅ 分子量: 386.4

IUPAC Name: 2-[[3-[3-(5-hydroxypyridin-2-yl)-1,2,4-oxadiazol-5-yl]-2,2-dimethylpropanoyl]amino]cyclohexene-1-carboxylic acid

SMILES: CC(C)(CC1=NC(=NO1)C2=NC=C(C=C2)O)C(=O)NC3=C(CCCC3)C(=O)O

InChIKey: CJHXBFSJXDUJHP-UHFFFAOYSA-N

InChI: 1S/C19H22N4O5/c1-19(2,18(27)21-13-6-4-3-5-12(13)17(25)26)9-15-22-16(23-28-15)14-8-7-11(24)10-20-14/h7-8,10,24H,3-6,9H2,1-2H3,(H,21,27)(H,25,26)
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马沙骨化醇
- ≥97%
CAS号: 103909-75-7 Compound CID : 6398761

分子式: C₂₆H₄₂O₄ 分子量: 418.62

IUPAC Name: (1R,3S,5Z)-5-[(2E)-2-[(1S,3aS,7aS)-1-[(1S)-1-(3-hydroxy-3-methylbutoxy)ethyl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol

SMILES: CC(C1CCC2C1(CCCC2=CC=C3CC(CC(C3=C)O)O)C)OCCC(C)(C)O

InChIKey: DTXXSJZBSTYZKE-ZDQKKZTESA-N

InChI: 1S/C26H42O4/c1-17-20(15-21(27)16-24(17)28)9-8-19-7-6-12-26(5)22(10-11-23(19)26)18(2)30-14-13-25(3,4)29/h8-9,18,21-24,27-29H,1,6-7,10-16H2,2-5H3/b19-8+,20-9-/t18-,21+,22+,23-,24-,26+/m0/s1
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烟酸
- ≥99%
CAS号: 59-67-6 EC号: 200-441-0

分子式: C₆H₅NO₂ 分子量: 123.11

IUPAC Name: pyridine-3-carboxylic acid

SMILES: C1=CC(=CN=C1)C(=O)O

InChIKey: PVNIIMVLHYAWGP-UHFFFAOYSA-N

InChI: 1S/C6H5NO2/c8-6(9)5-2-1-3-7-4-5/h1-4H,(H,8,9)
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烟酸
- ≥99.5%(HPLC)
CAS号: 59-67-6 EC号: 200-441-0

分子式: C₆H₅NO₂ 分子量: 123.11

IUPAC Name: pyridine-3-carboxylic acid

SMILES: C1=CC(=CN=C1)C(=O)O

InChIKey: PVNIIMVLHYAWGP-UHFFFAOYSA-N

InChI: 1S/C6H5NO2/c8-6(9)5-2-1-3-7-4-5/h1-4H,(H,8,9)
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烟酸
- ≥99%
CAS号: 59-67-6 EC号: 200-441-0

分子式: C₆H₅NO₂ 分子量: 123.11

IUPAC Name: pyridine-3-carboxylic acid

SMILES: C1=CC(=CN=C1)C(=O)O

InChIKey: PVNIIMVLHYAWGP-UHFFFAOYSA-N

InChI: 1S/C6H5NO2/c8-6(9)5-2-1-3-7-4-5/h1-4H,(H,8,9)
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烟酸
- ≥99%
CAS号: 59-67-6 EC号: 200-441-0

分子式: C₆H₅NO₂ 分子量: 123.11

IUPAC Name: pyridine-3-carboxylic acid

SMILES: C1=CC(=CN=C1)C(=O)O

InChIKey: PVNIIMVLHYAWGP-UHFFFAOYSA-N

InChI: 1S/C6H5NO2/c8-6(9)5-2-1-3-7-4-5/h1-4H,(H,8,9)
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帕立骨化醇
- ≥99%
CAS号: 131918-61-1 Compound CID : 5281104

分子式: C₂₇H₄₄O₃ 分子量: 416.64

IUPAC Name: (1R,3R)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R,5S)-6-hydroxy-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]cyclohexane-1,3-diol

SMILES: CC(C=CC(C)C(C)(C)O)C1CCC2C1(CCCC2=CC=C3CC(CC(C3)O)O)C

InChIKey: BPKAHTKRCLCHEA-UBFJEZKGSA-N

InChI: 1S/C27H44O3/c1-18(8-9-19(2)26(3,4)30)24-12-13-25-21(7-6-14-27(24,25)5)11-10-20-15-22(28)17-23(29)16-20/h8-11,18-19,22-25,28-30H,6-7,12-17H2,1-5H3/b9-8+,21-11+/t18-,19+,22-,23-,24-,25+,27-/m1/s1
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西奥骨化醇
- ≥99%
CAS号: 134404-52-7 Compound CID : 5288149

分子式: C₃₀H₄₆O₃ 分子量: 454.7

IUPAC Name: (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R,3E,5E)-7-ethyl-7-hydroxynona-3,5-dien-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol

SMILES: CCC(CC)(C=CC=CC(C)C1CCC2C1(CCCC2=CC=C3CC(CC(C3=C)O)O)C)O

InChIKey: LVLLALCJVJNGQQ-SEODYNFXSA-N

InChI: 1S/C30H46O3/c1-6-30(33,7-2)18-9-8-11-21(3)26-15-16-27-23(12-10-17-29(26,27)5)13-14-24-19-25(31)20-28(32)22(24)4/h8-9,11,13-14,18,21,25-28,31-33H,4,6-7,10,12,15-17,19-20H2,1-3,5H3/b11-8+,18-9+,23-13+,2See more
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正丁酸
- ≥99.5%(GC)
CAS号: 107-92-6 EC号: MFCD00002814

分子式: C₄H₈O₂ 分子量: 88.11

IUPAC Name: butanoic acid

SMILES: CCCC(=O)O

InChIKey: FERIUCNNQQJTOY-UHFFFAOYSA-N

InChI: 1S/C4H8O2/c1-2-3-4(5)6/h2-3H2,1H3,(H,5,6)
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正丁酸
CAS号: 107-92-6 EC号: MFCD00002814

分子式: C₄H₈O₂ 分子量: 88.11

IUPAC Name: butanoic acid

SMILES: CCCC(=O)O

InChIKey: FERIUCNNQQJTOY-UHFFFAOYSA-N

InChI: 1S/C4H8O2/c1-2-3-4(5)6/h2-3H2,1H3,(H,5,6)
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正丁酸
- ≥99%
CAS号: 107-92-6 EC号: MFCD00002814

分子式: C₄H₈O₂ 分子量: 88.11

IUPAC Name: butanoic acid

SMILES: CCCC(=O)O

InChIKey: FERIUCNNQQJTOY-UHFFFAOYSA-N

InChI: 1S/C4H8O2/c1-2-3-4(5)6/h2-3H2,1H3,(H,5,6)
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