羟基胆汁酸、醇及其衍生物

描述:

胆酸、醇类或至少含羟基的衍生物。

上级分类:

有机化合物 ⮕ 脂质和脂质样分子 ⮕ 类固醇和类固醇衍生物 ⮕ 胆汁酸、胆汁醇及其衍生物 ⮕ 羟基胆汁酸、醇及其衍生物

热门产品

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Deoxycholic acid-13C
CAS: 52886-37-0 分子式: C₂₄H₄₀O₄ 分子量: 393.56

≥98%

期货货号: D650735

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价格与包装

技术标识符

IUPAC名称

(4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl](113C)pentanoic acid

SMILES

CC(CCC(=O)O)C1CCC2C1(C(CC3C2CCC4C3(CCC(C4)O)C)O)C

InChIKey

KXGVEGMKQFWNSR-JJUQXLBJSA-N

InChI

1S/C24H40O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h14-21,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16-,17+,18-,19+,20+,21+,23+,24-/m1/s1/i22+1
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Polyporusterone A
CAS: 141360-88-5 化合物 CID: 10814524 分子式: C₂₈H₄₆O₆ 分子量: 478.66

≥99%

期货货号: P650712

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价格与包装

技术标识符

IUPAC名称

(2S,3R,5R,9R,10R,13R,14S,17S)-17-[(2R,3R,5S)-2,3-dihydroxy-5,6-dimethylheptan-2-yl]-2,3,14-trihydroxy-10,13-dimethyl-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one

SMILES

CC(C)C(C)CC(C(C)(C1CCC2(C1(CCC3C2=CC(=O)C4C3(CC(C(C4)O)O)C)C)O)O)O

InChIKey

KQBCIGPPRFLKLS-UMQUCXETSA-N

InChI

1S/C28H46O6/c1-15(2)16(3)11-24(32)27(6,33)23-8-10-28(34)18-12-20(29)19-13-21(30)22(31)14-25(19,4)17(18)7-9-26(23,28)5/h12,15-17,19,21-24,30-34H,7-11,13-14H2,1-6H3/t16-,17-,19-,21+,22-,23-,24+,25+,26+,显示更多
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Podecdysone B
CAS: 22612-27-7 化合物 CID: 441831 分子式: C₂₇H₄₂O₆ 分子量: 462.62

≥98%

期货货号: P650007

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价格与包装

技术标识符

IUPAC名称

(2S,3R,5R,10S,13R,17S)-2,3-dihydroxy-10,13-dimethyl-17-[(2R,3R)-2,3,6-trihydroxy-6-methylheptan-2-yl]-1,2,3,4,5,7,11,12,16,17-decahydrocyclopenta[a]phenanthren-6-one

SMILES

CC12CCC3=C(C1=CCC2C(C)(C(CCC(C)(C)O)O)O)CC(=O)C4C3(CC(C(C4)O)O)C

InChIKey

AEFMTBQZWMUASH-IILZZRPCSA-N

InChI

1S/C27H42O6/c1-24(2,32)10-9-23(31)27(5,33)22-7-6-16-15-12-19(28)18-13-20(29)21(30)14-26(18,4)17(15)8-11-25(16,22)3/h6,18,20-23,29-33H,7-14H2,1-5H3/t18-,20+,21-,22-,23+,25-,26+,27+/m0/s1
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Isoallolithocholic acid
CAS: 2276-93-9 化合物 CID: 94228 分子式: C₂₄H₄₀O₃ 分子量: 376.57

≥98%

期货货号: I648734

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技术标识符

SMILES

C[C@H](CCC(=O)O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@@H]4[C@@]3(CC[C@@H](C4)O)C)C
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squalamine
CAS: 148717-90-2 化合物 CID: 72495

Moligand™ ?

期货货号: S613686

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价格与包装

技术标识符

IUPAC名称

[(3R,6R)-6-[(3S,5R,7R,8R,9S,10S,13R,14S,17R)-3-[3-(4-aminobutylamino)propylamino]-7-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]-2-methylh显示更多

SMILES

CC(C)C(CCC(C)C1CCC2C1(CCC3C2C(CC4C3(CCC(C4)NCCCNCCCCN)C)O)C)OS(=O)(=O)O

InChIKey

UIRKNQLZZXALBI-MSVGPLKSSA-N

InChI

1S/C34H65N3O5S/c1-23(2)31(42-43(39,40)41)12-9-24(3)27-10-11-28-32-29(14-16-34(27,28)5)33(4)15-13-26(21-25(33)22-30(32)38)37-20-8-19-36-18-7-6-17-35/h23-32,36-38H,6-22,35H2,1-5H3,(H,39,40,41)/t24-,25-,显示更多
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INT-767
化合物 CID: 23642339

Moligand™ ?

期货货号: I611121

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技术标识符

SMILES

CC[C@H]1[C@@H](O)[C@H]2[C@@H]3CC[C@@H]([C@@]3(C)CC[C@@H]2[C@@]2([C@H]1C[C@H](O)CC2)C)[C@@H](CCOS(=O)(=O)[O-])C

InChIKey

XGIYOABXZNJOHV-APIYUPOTSA-M

InChI

1S/C25H44O6S/c1-5-17-21-14-16(26)8-11-25(21,4)20-9-12-24(3)18(6-7-19(24)22(20)23(17)27)15(2)10-13-31-32(28,29)30/h15-23,26-27H,5-14H2,1-4H3,(H,28,29,30)/p-1/t15-,16-,17-,18-,19+,20+,21+,22+,23-,24-,25显示更多

关联靶标

Bile acid receptor, G-protein coupled bile acid receptor 1
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7α,27-dihydroxycholesterol
CAS: 144300-24-3 化合物 CID: 15907756 分子式: C27H46O3 分子量: 418.65

Moligand™ ?

期货货号: D607260

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价格与包装

技术标识符

IUPAC名称

(3S,7S,8S,9S,10R,13R,14S,17R)-17-[(2R,6R)-7-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol

SMILES

OC[C@@H](CCC[C@H]([C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2[C@H](O)C=C2[C@]1(C)CC[C@@H](C2)O)C)C

InChIKey

RXMHNAKZMGJANZ-GNENNHQYSA-N

InChI

1S/C27H46O3/c1-17(16-28)6-5-7-18(2)21-8-9-22-25-23(11-13-27(21,22)4)26(3)12-10-20(29)14-19(26)15-24(25)30/h15,17-18,20-25,28-30H,5-14,16H2,1-4H3/t17-,18-,20+,21-,22+,23+,24-,25+,26+,27-/m1/s1

关联靶标

G-protein coupled receptor 183
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S-EMCA
CAS: 1199796-29-6 化合物 CID: 45483949 分子式: C₂₇H₄₆O₅ 分子量: 450.65

Moligand™ ?

期货货号: S613531

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价格与包装

技术标识符

IUPAC名称

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

SMILES

CCC1C2CC(CCC2(C3CC(C4(C(C3C1O)CCC4C(C)CC(C)C(=O)O)C)O)C)O

InChIKey

NPBCMXATLRCCLF-IRRLEISYSA-N

InChI

1S/C27H46O5/c1-6-17-20-12-16(28)9-10-26(20,4)21-13-22(29)27(5)18(14(2)11-15(3)25(31)32)7-8-19(27)23(21)24(17)30/h14-24,28-30H,6-13H2,1-5H3,(H,31,32)/t14-,15+,16-,17-,18-,19+,20+,21+,22+,23+,24-,26+,27显示更多

关联靶标

G-protein coupled bile acid receptor 1
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脱氧胆酸钠
CAS: 302-95-4 EC号: 206-132-7 化合物 CID: 23668196 分子式: C₂₄H₃₉O₄Na 分子量: 414.56

≥97%

有现货货号: S579505

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价格与包装

技术标识符

IUPAC名称

sodium;(4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate

SMILES

CC(CCC(=O)[O-])C1CCC2C1(C(CC3C2CCC4C3(CCC(C4)O)C)O)C.[Na+]

InChIKey

FHHPUSMSKHSNKW-SMOYURAASA-M

InChI

1S/C24H40O4.Na/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3;/h14-21,25-26H,4-13H2,1-3H3,(H,27,28);/q;+1/p-1/t14-,15-,16-,17+,18-,19+,20+,21+,23+,24-;/m1./s1
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3-[3-(胆酰胺丙基)二甲基铵]-1-丙磺酸内盐(CHAPS)
CAS: 75621-03-3 EC号: 616-246-2 分子式: C₃₂H₅₈N₂O₇S 分子量: 614.88

≥99%

有现货货号: C573615

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价格与包装

技术标识符

IUPAC名称

3-[dimethyl-[3-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]propyl显示更多

SMILES

CC(CCC(=O)NCCC[N+](C)(C)CCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C

InChIKey

UMCMPZBLKLEWAF-BCTGSCMUSA-N

InChI

1S/C32H58N2O7S/c1-21(8-11-29(38)33-14-6-15-34(4,5)16-7-17-42(39,40)41)24-9-10-25-30-26(20-28(37)32(24,25)3)31(2)13-12-23(35)18-22(31)19-27(30)36/h21-28,30,35-37H,6-20H2,1-5H3,(H-,33,38,39,40,41)/t21-,显示更多
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脱氧胆酸钠
CAS: 302-95-4 EC号: 206-132-7 化合物 CID: 23668196 分子式: C₂₄H₃₉O₄Na 分子量: 414.56

适用于诊断试剂盒和试剂的制造

有现货货号: S485305

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价格与包装

技术标识符

IUPAC名称

sodium;(4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate

SMILES

CC(CCC(=O)[O-])C1CCC2C1(C(CC3C2CCC4C3(CCC(C4)O)C)O)C.[Na+]

InChIKey

FHHPUSMSKHSNKW-SMOYURAASA-M

InChI

1S/C24H40O4.Na/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3;/h14-21,25-26H,4-13H2,1-3H3,(H,27,28);/q;+1/p-1/t14-,15-,16-,17+,18-,19+,20+,21+,23+,24-;/m1./s1
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胆酸-2,2,4,4-d₄
CAS: 116380-66-6 分子式: C₂₄D₄H₃₆O₅ 分子量: 412.6

≥98 atom% D,≥98%

有现货货号: C472117

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价格与包装

技术标识符

IUPAC名称

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

SMILES

CC(CCC(=O)O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C

InChIKey

BHQCQFFYRZLCQQ-YFEOEUIKSA-N

InChI

1S/C24H40O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-20,22,25-27H,4-12H2,1-3H3,(H,28,29)/t13-,14+,15-,16-,17+,18+,19-,20+,22+,23+,24-/m1/s1/i8D2,1显示更多