雄甾烷类固醇

描述:

具有19碳雄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 ⮕ 雄甾烷类固醇

热门产品

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RU 28318，钾盐
CAS: 76676-34-1 化合物 CID: 23677972 分子式: C₂₅H₃₇O₄K 分子量: 440.66

≥98%(HPLC)

期货货号: R287623

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价格与包装

技术标识符

IUPAC名称

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

SMILES

CCCC1CC2=CC(=O)CCC2(C3C1C4CCC(C4(CC3)C)(CCC(=O)[O-])O)C.[K+]

InChIKey

HXJITUGMCJCKCE-UYOQDFFISA-M

InChI

1S/C25H38O4.K/c1-4-5-16-14-17-15-18(26)6-10-23(17,2)19-7-11-24(3)20(22(16)19)8-12-25(24,29)13-9-21(27)28;/h15-16,19-20,22,29H,4-14H2,1-3H3,(H,27,28);/q;+1/p-1/t16-,19+,20+,22-,23+,24+,25-;/m1./s1
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U-18666A,胆固醇合成抑制剂
CAS: 3039-71-2 化合物 CID: 9954082 分子式: C₂₅H₄₂ClNO₂ 分子量: 424.06

≥98%

有现货货号: U276070

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价格与包装

技术标识符

IUPAC名称

(3S,8R,9S,10R,13S,14S)-3-[2-(diethylamino)ethoxy]-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one;hydrochloride

SMILES

CCN(CC)CCOC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4=O)C)C.Cl

InChIKey

GZFYZYBWLCYBMI-MYZJJQSMSA-N

InChI

1S/C25H41NO2.ClH/c1-5-26(6-2)15-16-28-19-11-13-24(3)18(17-19)7-8-20-21-9-10-23(27)25(21,4)14-12-22(20)24;/h7,19-22H,5-6,8-17H2,1-4H3;1H/t19-,20-,21-,22-,24-,25-;/m0./s1
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香胶甾酮
CAS: 95975-55-6 EC号: 982-588-7 分子式: C₂₁H₂₈O₂ 分子量: 312.45

Moligand™ ? ≥98%

有现货货号: G276180

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价格与包装

技术标识符

IUPAC名称

(8R,9S,10R,13S,14S,17Z)-17-ethylidene-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthrene-3,16-dione

SMILES

CC=C1C(=O)CC2C1(CCC3C2CCC4=CC(=O)CCC34C)C

InChIKey

WDXRGPWQVHZTQJ-OSJVMJFVSA-N

InChI

1S/C21H28O2/c1-4-16-19(23)12-18-15-6-5-13-11-14(22)7-9-20(13,2)17(15)8-10-21(16,18)3/h4,11,15,17-18H,5-10,12H2,1-3H3/b16-4+/t15-,17+,18+,20+,21-/m1/s1

关联靶标

Mineralocorticoid receptor, Bile acid receptor, Nuclear receptor subfamily 1 group I member 2
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7-酮基去氢表雄酮
CAS: 566-19-8 EC号: 111-754-6 分子式: C₁₉H₂₆O₃ 分子量: 302.41

≥98%

有现货货号: K304013

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价格与包装

技术标识符

IUPAC名称

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

SMILES

CC12CCC3C(C1CCC2=O)C(=O)C=C4C3(CCC(C4)O)C

InChIKey

KPRGOTLNGIBVFL-GINZOMEDSA-N

InChI

1S/C19H26O3/c1-18-7-5-12(20)9-11(18)10-15(21)17-13-3-4-16(22)19(13,2)8-6-14(17)18/h10,12-14,17,20H,3-9H2,1-2H3/t12-,13-,14-,17-,18-,19-/m0/s1
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17-碘雄甾-5,16-二烯-3β-醇
CAS: 32138-69-5 分子式: C₁₉H₂₇IO 分子量: 398.33

≥98%

有现货货号: I303431

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价格与包装

技术标识符

IUPAC名称

(3S,8R,9S,10R,13S,14S)-17-iodo-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-ol

SMILES

CC12CCC(CC1=CCC3C2CCC4(C3CC=C4I)C)O

InChIKey

DHZJEYGWSNDRGN-USOAJAOKSA-N

InChI

1S/C19H27IO/c1-18-9-7-13(21)11-12(18)3-4-14-15-5-6-17(20)19(15,2)10-8-16(14)18/h3,6,13-16,21H,4-5,7-11H2,1-2H3/t13-,14-,15-,16-,18-,19-/m0/s1
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雄烯酮
CAS: 18339-16-7 分子式: C₁₉H₂₈O 分子量: 272.43

≥98%

有现货货号: A305252

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价格与包装

技术标识符

IUPAC名称

(5S,8R,9S,10S,13R,14S)-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15-dodecahydrocyclopenta[a]phenanthren-3-one

SMILES

CC12CCC3C(C1CC=C2)CCC4C3(CCC(=O)C4)C

InChIKey

HFVMLYAGWXSTQI-QYXZOKGRSA-N

InChI

1S/C19H28O/c1-18-9-3-4-16(18)15-6-5-13-12-14(20)7-11-19(13,2)17(15)8-10-18/h3,9,13,15-17H,4-8,10-12H2,1-2H3/t13-,15-,16-,17-,18-,19-/m0/s1
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雄酮
CAS: 53-41-8 EC号: 200-173-4 分子式: C₁₉H₃₀O₂ 分子量: 290.44

分析标准品 ?

有现货货号: A121750

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价格与包装

技术标识符

IUPAC名称

(3R,5S,8R,9S,10S,13S,14S)-3-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one

SMILES

CC12CCC(CC1CCC3C2CCC4(C3CCC4=O)C)O

InChIKey

QGXBDMJGAMFCBF-HLUDHZFRSA-N

InChI

1S/C19H30O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h12-16,20H,3-11H2,1-2H3/t12-,13+,14-,15-,16-,18-,19-/m0/s1

关联靶标

Sex hormone-binding globulin
收藏夹比较

(6A,11B,16A,17A)-6,9-二氟-11,17-二羟基-16-甲基-3-氧代雄甾-1,4-二烯-17-硫代羧酸
CAS: 80473-92-3 EC号: 617-081-9 化合物 CID: 10024665 分子式: C₂₁H₂₆F₂O₄S 分子量: 412.49

≥95%

期货货号: A195132

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价格与包装

技术标识符

IUPAC名称

(6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-17-carbothioic S-acid

SMILES

CC1CC2C3CC(C4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)S)O)C)O)F)C)F

InChIKey

GLAJUXBOZSWZMM-IDIDPBNYSA-N

InChI

1S/C21H26F2O4S/c1-10-6-12-13-8-15(22)14-7-11(24)4-5-18(14,2)20(13,23)16(25)9-19(12,3)21(10,27)17(26)28/h4-5,7,10,12-13,15-16,25,27H,6,8-9H2,1-3H3,(H,26,28)/t10-,12+,13+,15+,16+,18+,19+,20+,21+/m1/s1
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3-氧代-雄甾-4-烯-17beta-羧酸
CAS: 302-97-6 EC号: 414-990-0 分子式: C₂₀H₂₈O₃ 分子量: 316.43

≥98%

有现货货号: A192627

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价格与包装

技术标识符

IUPAC名称

(8S,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-17-carboxylic acid

SMILES

CC12CCC3C(C1CCC2C(=O)O)CCC4=CC(=O)CCC34C

InChIKey

YQACAXHKQZCEOI-UDCWSGSHSA-N

InChI

1S/C20H28O3/c1-19-9-7-13(21)11-12(19)3-4-14-15-5-6-17(18(22)23)20(15,2)10-8-16(14)19/h11,14-17H,3-10H2,1-2H3,(H,22,23)/t14-,15-,16-,17+,19-,20-/m0/s1
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3-氧代-4-氮杂-5α-雄甾-1-烯-17β-羧酸
CAS: 104239-97-6 EC号: 600-542-3 分子式: C₁₉H₂₇NO₃ 分子量: 317.43

≥97%

有现货货号: A171793

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价格与包装

技术标识符

IUPAC名称

(1S,3aS,3bS,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxylic acid

SMILES

CC12CCC3C(C1CCC2C(=O)O)CCC4C3(C=CC(=O)N4)C

InChIKey

FDESQZBVTKLIQN-MLGOENBGSA-N

InChI

1S/C19H27NO3/c1-18-9-7-13-11(12(18)4-5-14(18)17(22)23)3-6-15-19(13,2)10-8-16(21)20-15/h8,10-15H,3-7,9H2,1-2H3,(H,20,21)(H,22,23)/t11-,12-,13-,14+,15+,18-,19+/m0/s1
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非那甾胺
CAS: 98319-26-7 EC号: 620-534-3 分子式: C₂₃H₃₆N₂O₂ 分子量: 372.55

Moligand™ ? ≥98%

有现货货号: F156753

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价格与包装

技术标识符

IUPAC名称

(1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-tert-butyl-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide

SMILES

CC12CCC3C(C1CCC2C(=O)NC(C)(C)C)CCC4C3(C=CC(=O)N4)C

InChIKey

DBEPLOCGEIEOCV-WSBQPABSSA-N

InChI

1S/C23H36N2O2/c1-21(2,3)25-20(27)17-8-7-15-14-6-9-18-23(5,13-11-19(26)24-18)16(14)10-12-22(15,17)4/h11,13-18H,6-10,12H2,1-5H3,(H,24,26)(H,25,27)/t14-,15-,16-,17+,18+,22-,23+/m0/s1

关联靶标

Cytochrome P450 2C19, 3-oxo-5-alpha-steroid 4-dehydrogenase 1, 3-oxo-5-alpha-steroid 4-dehydrogenase 2
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伊司他肟
CAS: 203737-93-3 化合物 CID: 9841834 分子式: C₂₁H₃₂N₂O₃ 分子量: 360.49

期货货号: I125411

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价格与包装

技术标识符

IUPAC名称

(3E,5S,8R,9S,10R,13S,14S)-3-(2-aminoethoxyimino)-10,13-dimethyl-1,2,4,5,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-6,17-dione

SMILES

CC12CCC(=NOCCN)CC1C(=O)CC3C2CCC4(C3CCC4=O)C

InChIKey

MPYLDWFDPHRTEG-PAAYLBSLSA-N

InChI

1S/C21H32N2O3/c1-20-7-5-13(23-26-10-9-22)11-17(20)18(24)12-14-15-3-4-19(25)21(15,2)8-6-16(14)20/h14-17H,3-12,22H2,1-2H3/b23-13+/t14-,15-,16-,17+,20+,21-/m0/s1