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

产品列表

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蜕皮激素
CAS: 5289-74-7 分子式: C₂₇H₄₄O₇ 分子量: 480.63

分析标准品 ? ≥95%(HPLC)

有现货货号: H108843

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

SMILES

CC12CCC3C(=CC(=O)C4C3(CC(C(C4)O)O)C)C1(CCC2C(C)(C(CCC(C)(C)O)O)O)O

InChIKey

NKDFYOWSKOHCCO-YPVLXUMRSA-N

InChI

1S/C27H44O7/c1-23(2,32)9-8-22(31)26(5,33)21-7-11-27(34)16-12-18(28)17-13-19(29)20(30)14-24(17,3)15(16)6-10-25(21,27)4/h12,15,17,19-22,29-34H,6-11,13-14H2,1-5H3/t15-,17-,19+,20-,21-,22+,24+,25+,26+,27+显示更多
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猪去氧胆酸
CAS: 83-49-8 EC号: 201-483-2 分子式: C₂₄H₄₀O₄ 分子量: 392.57

≥98%

有现货货号: H106315

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价格与包装

技术标识符

IUPAC名称

(4R)-4-[(3R,5R,6S,8S,9S,10R,13R,14S,17R)-3,6-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]pentanoic acid

SMILES

CC(CCC(=O)O)C1CCC2C1(CCC3C2CC(C4C3(CCC(C4)O)C)O)C

InChIKey

DGABKXLVXPYZII-SIBKNCMHSA-N

InChI

1S/C24H40O4/c1-14(4-7-22(27)28)17-5-6-18-16-13-21(26)20-12-15(25)8-10-24(20,3)19(16)9-11-23(17,18)2/h14-21,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16+,17-,18+,19+,20+,21+,23-,24-/m1/s1
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Deoxy-Bigchap
CAS: 86303-23-3 EC号: 635-520-2 分子式: C₄₂H₇₅N₃O₁₅ 分子量: 862.06

≥90%(HPLC)

有现货货号: D135696

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价格与包装

技术标识符

IUPAC名称

(2R,3S,4R,5R)-N-[3-[[(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]pentanoyl]-[3-[[(2R,3S,4显示更多

SMILES

CC(CCC(=O)N(CCCNC(=O)C(C(C(C(CO)O)O)O)O)CCCNC(=O)C(C(C(C(CO)O)O)O)O)C1CCC2C1(C(CC3C2CCC4C3(CCC(C4)O)C)O)C

InChIKey

OJSUWTDDXLCUFR-HGZMBBKESA-N

InChI

1S/C42H75N3O15/c1-22(26-9-10-27-25-8-7-23-18-24(48)12-13-41(23,2)28(25)19-31(51)42(26,27)3)6-11-32(52)45(16-4-14-43-39(59)37(57)35(55)33(53)29(49)20-46)17-5-15-44-40(60)38(58)36(56)34(54)30(50)21-47/h显示更多
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7β,27-二羟基胆固醇
CAS: 240129-43-5 分子式: C₂₇H₄₆O₃ 分子量: 418.652

Moligand™ ? ≥99%

有现货货号: D130181

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价格与包装

技术标识符

IUPAC名称

(3S,7R,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

CC(CCCC(C)C1CCC2C1(CCC3C2C(C=C4C3(CCC(C4)O)C)O)C)CO

InChIKey

RXMHNAKZMGJANZ-BMOLSTJGSA-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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7α,27-二羟基胆固醇
CAS: 4725-24-0 分子式: C₂₇H₄₆O₃ 分子量: 418.652

≥99%

期货货号: D130180

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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)-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

CC(CCCC(C)C1CCC2C1(CCC3C2C(C=C4C3(CCC(C4)O)C)O)C)CO

InChIKey

RXMHNAKZMGJANZ-DTTSCKGMSA-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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去氧胆酸（DCA）
CAS: 83-44-3 EC号: 201-478-5 分子式: C₂₄H₄₀O₄ 分子量: 392.58

分析标准品 ? Moligand™ ? ≥99%

有现货货号: D103698

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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]pentanoic acid

SMILES

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

InChIKey

KXGVEGMKQFWNSR-LLQZFEROSA-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

关联靶标

fMet-Leu-Phe receptor, Bile acid receptor, G-protein coupled bile acid receptor 1
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去氧胆酸（DCA）
CAS: 83-44-3 EC号: 201-478-5 分子式: C₂₄H₄₀O₄ 分子量: 392.58

Moligand™ ? ≥98%

有现货货号: D103697

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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]pentanoic acid

SMILES

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

InChIKey

KXGVEGMKQFWNSR-LLQZFEROSA-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

关联靶标

fMet-Leu-Phe receptor, Bile acid receptor, G-protein coupled bile acid receptor 1
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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

AR ? ≥96%

有现货货号: C141274

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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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胆固醇-5-烯-3β,24(R)-二醇
CAS: 27460-26-0 分子式: C₂₇H₄₆O₂ 分子量: 402.7

≥99%

期货货号: C130215

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价格与包装

技术标识符

IUPAC名称

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

SMILES

CC(C)C(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)O

InChIKey

IOWMKBFJCNLRTC-RNCHBCSGSA-N

InChI

1S/C27H46O2/c1-17(2)25(29)11-6-18(3)22-9-10-23-21-8-7-19-16-20(28)12-14-26(19,4)24(21)13-15-27(22,23)5/h7,17-18,20-25,28-29H,6,8-16H2,1-5H3/t18-,20+,21+,22-,23+,24+,25-,26+,27-/m1/s1
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胆固醇-5-烯-3β,24(S)-二醇
CAS: 474-73-7 分子式: C₂₇H₄₆O₂ 分子量: 402.653

Moligand™ ? ≥99%

期货货号: C130207

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价格与包装

技术标识符

IUPAC名称

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

SMILES

CC(C)C(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)O

InChIKey

IOWMKBFJCNLRTC-XWXSNNQWSA-N

InChI

1S/C27H46O2/c1-17(2)25(29)11-6-18(3)22-9-10-23-21-8-7-19-16-20(28)12-14-26(19,4)24(21)13-15-27(22,23)5/h7,17-18,20-25,28-29H,6,8-16H2,1-5H3/t18-,20+,21+,22-,23+,24+,25+,26+,27-/m1/s1

关联靶标

Nuclear receptor ROR-gamma, Oxysterols receptor LXR-beta, Oxysterols receptor LXR-alpha
收藏夹比较

22(R)-羟基胆固醇
CAS: 17954-98-2 分子式: C₂₇H₄₆O₂ 分子量: 402.653

≥99%

有现货货号: C130204

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价格与包装

技术标识符

IUPAC名称

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

SMILES

CC(C)CCC(C(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)O

InChIKey

RZPAXNJLEKLXNO-GFKLAVDKSA-N

InChI

1S/C27H46O2/c1-17(2)6-11-25(29)18(3)22-9-10-23-21-8-7-19-16-20(28)12-14-26(19,4)24(21)13-15-27(22,23)5/h7,17-18,20-25,28-29H,6,8-16H2,1-5H3/t18-,20-,21-,22+,23-,24-,25+,26-,27+/m0/s1

关联靶标

Nuclear receptor ROR-gamma, Oxysterols receptor LXR-beta, Oxysterols receptor LXR-alpha, Bile acid receptor
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胆固醇-(25R)-5-烯-3β,27-二醇
CAS: 20380-11-4 分子式: C₂₇H₄₆O₂ 分子量: 402.65

Moligand™ ? ≥99%

有现货货号: C130177

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价格与包装

技术标识符

IUPAC名称

(3S,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]phenanthren-3-ol

SMILES

CC(CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)CO

InChIKey

FYHRJWMENCALJY-YSQMORBQSA-N

InChI

1S/C27H46O2/c1-18(17-28)6-5-7-19(2)23-10-11-24-22-9-8-20-16-21(29)12-14-26(20,3)25(22)13-15-27(23,24)4/h8,18-19,21-25,28-29H,5-7,9-17H2,1-4H3/t18-,19-,21+,22+,23-,24+,25+,26+,27-/m1/s1

关联靶标

Oxysterols receptor LXR-beta, Oxysterols receptor LXR-alpha, G-protein coupled receptor 183