孕烷类固醇

描述:

具有21碳孕甾烷骨架结构的类固醇。

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 ⮕ 孕烷类固醇

热门产品

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5α-Pregnane-3β,6α-diol-20-one
CAS: 21853-11-2 化合物 CID: 11035016 分子式: C₂₁H₃₄O₃ 分子量: 334.49

≥98%

期货货号: P649738

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价格与包装

技术标识符

IUPAC名称

1-[(3S,5S,6S,8R,9S,10R,13S,14S,17S)-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]ethanone

SMILES

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

InChIKey

HHUZGDMRRLQZIQ-WAXVQEINSA-N

InChI

1S/C21H34O3/c1-12(22)15-4-5-16-14-11-19(24)18-10-13(23)6-8-21(18,3)17(14)7-9-20(15,16)2/h13-19,23-24H,4-11H2,1-3H3/t13-,14-,15+,16-,17-,18+,19-,20+,21+/m0/s1
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17α-Hydroxyprogesterone-d8
CAS: 850023-80-2 EC号: 998-795-0 分子式: C₂₁H₂₂D₈O₃ 分子量: 338.51

Moligand™ ? ≥98%(CP),≥98 atom% D

有现货货号: H649814

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Hydrocortisone aceponate
CAS: 74050-20-7 EC号: 658-089-2 化合物 CID: 68921 分子式: C₂₆H₃₆O₇ 分子量: 460.6

期货货号: H648363

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技术标识符

IUPAC名称

[(8S,9S,10R,11S,13S,14S,17R)-17-(2-acetyloxyacetyl)-11-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] propanoate

SMILES

CCC(=O)OC1(CCC2C1(CC(C3C2CCC4=CC(=O)CCC34C)O)C)C(=O)COC(=O)C

InChIKey

MFBMYAOAMQLLPK-FZNHGJLXSA-N

InChI

1S/C26H36O7/c1-5-22(31)33-26(21(30)14-32-15(2)27)11-9-19-18-7-6-16-12-17(28)8-10-24(16,3)23(18)20(29)13-25(19,26)4/h12,18-20,23,29H,5-11,13-14H2,1-4H3/t18-,19-,20-,23+,24-,25-,26-/m0/s1
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醋丙甲泼尼龙（MPA）
CAS: 86401-95-8 分子式: C₂₇H₃₆O₇ 分子量: 472.57

Moligand™ ? ≥98%

有现货货号: M646956

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价格与包装

技术标识符

IUPAC名称

[(6S,8S,9S,10R,11S,13S,14S,17R)-17-(2-acetyloxyacetyl)-11-hydroxy-6,10,13-trimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl] propanoate

SMILES

CCC(=O)O[C@@]1(CC[C@H]2[C@@H]3C[C@H](C)C4=CC(=O)C=C[C@]4(C)[C@H]3[C@@H](O)C[C@]12C)C(=O)COC(C)=O

InChIKey

DALKLAYLIPSCQL-YPYQNWSCSA-N

InChI

1S/C27H36O7/c1-6-23(32)34-27(22(31)14-33-16(3)28)10-8-19-18-11-15(2)20-12-17(29)7-9-25(20,4)24(18)21(30)13-26(19,27)5/h7,9,12,15,18-19,21,24,30H,6,8,10-11,13-14H2,1-5H3/t15-,18-,19-,21-,24+,25-,26-,27显示更多
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Ciclesonide-d7
CAS: 1225382-70-6 分子式: C₃₂H₃₇D₇O₇ 分子量: 547.73

期货货号: C646939

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价格与包装

技术标识符

IUPAC名称

[2-[(1S,2S,4R,6R,8S,9S,11S,12S,13R)-6-cyclohexyl-11-hydroxy-9,13-dimethyl-16-oxo-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-14,17-dien-8-yl]-2-oxoethyl] 2,3,3,3-tetradeuterio-2-(trideuteriometh显示更多

SMILES

CC(C)C(=O)OCC(=O)C12C(CC3C1(CC(C4C3CCC5=CC(=O)C=CC45C)O)C)OC(O2)C6CCCCC6

InChIKey

LUKZNWIVRBCLON-BLMCDVGZSA-N

InChI

1S/C32H44O7/c1-18(2)28(36)37-17-25(35)32-26(38-29(39-32)19-8-6-5-7-9-19)15-23-22-11-10-20-14-21(33)12-13-30(20,3)27(22)24(34)16-31(23,32)4/h12-14,18-19,22-24,26-27,29,34H,5-11,15-17H2,1-4H3/t22-,23-,2显示更多
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pregnenolone-16α-carbonitrile
化合物 CID: 15032

Moligand™ ?

期货货号: P612917

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价格与包装

技术标识符

IUPAC名称

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

SMILES

N#C[C@@H]1C[C@@H]2[C@]([C@H]1C(=O)C)(C)CC[C@H]1[C@H]2CC=C2[C@]1(C)CC[C@@H](C2)O

InChIKey

VSBHRRMYCDQLJF-ZDNYCOCVSA-N

InChI

1S/C22H31NO2/c1-13(24)20-14(12-23)10-19-17-5-4-15-11-16(25)6-8-21(15,2)18(17)7-9-22(19,20)3/h4,14,16-20,25H,5-11H2,1-3H3/t14-,16-,17+,18-,19-,20-,21-,22-/m0/s1

关联靶标

Nuclear receptor subfamily 1 group I member 2
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minaxolone
CAS: 62571-87-3 化合物 CID: 71960

Moligand™ ?

期货货号: M611879

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技术标识符

IUPAC名称

1-[(1S,2S,4S,5S,7S,10S,11S,14S,15S,17R)-17-(dimethylamino)-4-ethoxy-5-hydroxy-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-14-yl]ethan-1-one

SMILES

CCO[C@H]1C[C@@]2(C)[C@H](C[C@@H]1O)CC[C@@H]1[C@@H]2[C@@H](C[C@]2([C@H]1CC[C@@H]2C(=O)C)C)N(C)C

InChIKey

NCGLTZSBTFVVAW-KNXRZYMVSA-N

InChI

1S/C25H43NO3/c1-7-29-22-14-24(3)16(12-21(22)28)8-9-17-19-11-10-18(15(2)27)25(19,4)13-20(23(17)24)26(5)6/h16-23,28H,7-14H2,1-6H3/t16-,17-,18+,19-,20+,21-,22-,23+,24-,25+/m0/s1
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deflazacort
化合物 CID: 189821

Moligand™ ?

期货货号: D609792

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技术标识符

SMILES

CC(=O)OCC(=O)[C@@]12N=C(O[C@@H]1C[C@@H]1[C@]2(C)C[C@H](O)[C@H]2[C@H]1CCC1=CC(=O)C=C[C@]21C)C

InChIKey

FBHSPRKOSMHSIF-GRMWVWQJSA-N

InChI

1S/C25H31NO6/c1-13-26-25(20(30)12-31-14(2)27)21(32-13)10-18-17-6-5-15-9-16(28)7-8-23(15,3)22(17)19(29)11-24(18,25)4/h7-9,17-19,21-22,29H,5-6,10-12H2,1-4H3/t17-,18-,19-,21+,22+,23-,24-,25+/m0/s1
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mometasone
化合物 CID: 441335

Moligand™ ?

期货货号: M611983

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价格与包装

技术标识符

IUPAC名称

(8S,9R,10S,11S,13S,14S,16R,17R)-9-chloro-17-(2-chloroacetyl)-11,17-dihydroxy-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one

SMILES

ClCC(=O)[C@@]1(O)[C@H](C)C[C@@H]2[C@]1(C)C[C@H](O)[C@]1([C@H]2CCC2=CC(=O)C=C[C@]12C)Cl

InChIKey

QLIIKPVHVRXHRI-CXSFZGCWSA-N

InChI

1S/C22H28Cl2O4/c1-12-8-16-15-5-4-13-9-14(25)6-7-19(13,2)21(15,24)17(26)10-20(16,3)22(12,28)18(27)11-23/h6-7,9,12,15-17,26,28H,4-5,8,10-11H2,1-3H3/t12-,15+,16+,17+,19+,20+,21+,22+/m1/s1

关联靶标

Glucocorticoid receptor
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clobetasone
化合物 CID: 71387

Moligand™ ?

期货货号: C608590

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价格与包装

技术标识符

IUPAC名称

(8S,9R,10S,13S,14S,16S,17R)-17-(2-chloroacetyl)-9-fluoro-17-hydroxy-10,13,16-trimethyl-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthrene-3,11-dione

SMILES

ClCC(=O)[C@@]1(O)[C@@H](C)C[C@@H]2[C@]1(C)CC(=O)[C@]1([C@H]2CCC2=CC(=O)C=C[C@]12C)F

InChIKey

XXIFVOHLGBURIG-OZCCCYNHSA-N

InChI

1S/C22H26ClFO4/c1-12-8-16-15-5-4-13-9-14(25)6-7-19(13,2)21(15,24)17(26)10-20(16,3)22(12,28)18(27)11-23/h6-7,9,12,15-16,28H,4-5,8,10-11H2,1-3H3/t12-,15-,16-,19-,20-,21-,22-/m0/s1
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地屈孕酮
CAS: 152-62-5 EC号: 205-806-8 分子式: C₂₁H₂₈O₂ 分子量: 312.45

Moligand™ ? 10mM in DMSO

有现货货号: D580377

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价格与包装

技术标识符

IUPAC名称

(8S,9R,10S,13S,14S,17S)-17-acetyl-10,13-dimethyl-1,2,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one

SMILES

CC(=O)C1CCC2C1(CCC3C2C=CC4=CC(=O)CCC34C)C

InChIKey

JGMOKGBVKVMRFX-HQZYFCCVSA-N

InChI

1S/C21H28O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h4-5,12,16-19H,6-11H2,1-3H3/t16-,17+,18-,19+,20+,21+/m0/s1

关联靶标

Progesterone receptor
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醋酸氟氢可的松
CAS: 514-36-3 EC号: 208-180-4 化合物 CID: 225609 分子式: C₂₃H₃₁FO₆ 分子量: 422.49

10mM in DMSO

有现货货号: F580397

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价格与包装

技术标识符

IUPAC名称

[2-[(8S,9R,10S,11S,13S,14S,17R)-9-fluoro-11,17-dihydroxy-10,13-dimethyl-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate

SMILES

CC(=O)OCC(=O)C1(CCC2C1(CC(C3(C2CCC4=CC(=O)CCC43C)F)O)C)O

InChIKey

SYWHXTATXSMDSB-GSLJADNHSA-N

InChI

1S/C23H31FO6/c1-13(25)30-12-19(28)22(29)9-7-16-17-5-4-14-10-15(26)6-8-20(14,2)23(17,24)18(27)11-21(16,22)3/h10,16-18,27,29H,4-9,11-12H2,1-3H3/t16-,17-,18-,20-,21-,22-,23-/m0/s1

关联靶标

Glucocorticoid receptor