类固醇酯
描述:
含有类固醇基团的化合物,该基团带有羧酸酯基团。
上级分类:
热门产品
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(7a,17b)-7-(9-溴壬基)雌甾-1,3,5(10)-三烯-3,17-二醇17-醋酸酯期货 货号: H734781查看产品价格与包装
技术标识符
- IUPAC名称
- [(7R,8R,9S,13S,14S,17S)-7-(9-bromononyl)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] acetate
- SMILES
- CC(=O)OC1CCC2C1(CCC3C2C(CC4=C3C=CC(=C4)O)CCCCCCCCCBr)C
- InChIKey
- KFPTYJLFIUUHEJ-LIHJZYAESA-N
- InChI
- 1S/C29H43BrO3/c1-20(31)33-27-14-13-26-28-21(10-8-6-4-3-5-7-9-17-30)18-22-19-23(32)11-12-24(22)25(28)15-16-29(26,27)2/h11-12,19,21,25-28,32H,3-10,13-18H2,1-2H3/t21-,25-,26+,27+,28-,29+/m1/s1
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[(6S,8R,9S,10R,13S,17R)-17-acetyl-6,10,13-trimethyl-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate期货 货号: S671257查看产品价格与包装
技术标识符
- IUPAC名称
- [(6S,8R,9S,10R,13S,17R)-17-acetyl-6,10,13-trimethyl-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate
- SMILES
- CC1CC2C(CCC3(C2CCC3(C(=O)C)OC(=O)C)C)C4(C1=CCCC4)C
- InChIKey
- KDLNOQQQEBKBQM-HDFGVWRLSA-N
- InChI
- 1S/C24H36O3/c1-15-14-18-20(22(4)11-7-6-8-19(15)22)9-12-23(5)21(18)10-13-24(23,16(2)25)27-17(3)26/h8,15,18,20-21H,6-7,9-14H2,1-5H3/t15-,18+,20-,21?,22-,23-,24-/m0/s1
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Telapristone acetateCAS: 198414-31-2 分子式: C31H39NO5 分子量: 505.6期货 货号: T671037查看产品价格与包装
技术标识符
- IUPAC名称
- [(8S,11R,13S,14S,17R)-11-[4-(dimethylamino)phenyl]-17-(2-methoxyacetyl)-13-methyl-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] acetate
- SMILES
- CC(=O)OC1(CCC2C1(CC(C3=C4CCC(=O)C=C4CCC23)C5=CC=C(C=C5)N(C)C)C)C(=O)COC
- InChIKey
- JVBGZFRPTRKSBB-MJBQOYBXSA-N
- InChI
- 1S/C31H39NO5/c1-19(33)37-31(28(35)18-36-5)15-14-27-25-12-8-21-16-23(34)11-13-24(21)29(25)26(17-30(27,31)2)20-6-9-22(10-7-20)32(3)4/h6-7,9-10,16,25-27H,8,11-15,17-18H2,1-5H3/t25-,26+,27-,30-,31-/m0/s1
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RapacuroniumCAS: 465499-11-0 分子式: C37H61N2O4⁺ 分子量: 597.9期货 货号: R668913查看产品价格与包装
技术标识符
- IUPAC名称
- 显示更多
- SMILES
- CCC(=O)OC1C(CC2C1(CCC3C2CCC4C3(CC(C(C4)OC(=O)C)N5CCCCC5)C)C)[N+]6(CCCCC6)CC=C
- InChIKey
- HTIKWNNIPGXLGM-YLINKJIISA-N
- InChI
- 显示更多
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雌二醇-3-乙酸酯期货 货号: E669013查看产品价格与包装
技术标识符
- IUPAC名称
- [(8R,9S,13S,14S,17S)-17-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] acetate
- SMILES
- CC(=O)OC1=CC2=C(C=C1)C3CCC4(C(C3CC2)CCC4O)C
- InChIKey
- FHXBMXJMKMWVRG-SLHNCBLASA-N
- InChI
- 1S/C20H26O3/c1-12(21)23-14-4-6-15-13(11-14)3-5-17-16(15)9-10-20(2)18(17)7-8-19(20)22/h4,6,11,16-19,22H,3,5,7-10H2,1-2H3/t16-,17-,18+,19+,20+/m1/s1
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Quingestanol acetate期货 货号: Q667858查看产品价格与包装
技术标识符
- IUPAC名称
- [(8R,9S,10R,13S,14S,17R)-3-cyclopentyloxy-17-ethynyl-13-methyl-2,7,8,9,10,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate
- SMILES
- CC(=O)OC1(CCC2C1(CCC3C2CC=C4C3CCC(=C4)OC5CCCC5)C)C#C
- InChIKey
- FLGJKPPXEKYCBY-AKCFYGDASA-N
- InChI
- 1S/C27H36O3/c1-4-27(30-18(2)28)16-14-25-24-11-9-19-17-21(29-20-7-5-6-8-20)10-12-22(19)23(24)13-15-26(25,27)3/h1,9,17,20,22-25H,5-8,10-16H2,2-3H3/t22-,23+,24+,25-,26-,27-/m0/s1
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PipecuroniumCAS: 68399-58-6 分子式: C35H62N4O4⁺2 分子量: 602.9期货 货号: P667907查看产品价格与包装
技术标识符
- IUPAC名称
- [(2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-17-acetyloxy-2,16-bis(4,4-dimethylpiperazin-4-ium-1-yl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate
- SMILES
- CC(=O)OC1CC2CCC3C(C2(CC1N4CC[N+](CC4)(C)C)C)CCC5(C3CC(C5OC(=O)C)N6CC[N+](CC6)(C)C)C
- InChIKey
- OWWLUIWOFHMHOQ-XGHATYIMSA-N
- InChI
- 显示更多
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(3S,8R,9S,10R,13S,14S)-17-chloro-16-formyl-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate期货 货号: S669103查看产品价格与包装
技术标识符
- IUPAC名称
- [(3S,8R,9S,10R,13S,14S)-17-chloro-16-formyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate
- SMILES
- CC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CC(=C4Cl)C=O)C)C
- InChIKey
- UCTLHLZWKJIXJI-LXIBVNSESA-N
- InChI
- 1S/C22H29ClO3/c1-13(25)26-16-6-8-21(2)15(11-16)4-5-17-18(21)7-9-22(3)19(17)10-14(12-24)20(22)23/h4,12,16-19H,5-11H2,1-3H3/t16-,17+,18-,19-,21-,22-/m0/s1
- 关联靶标
- 3-oxo-5-alpha-steroid 4-dehydrogenase 2
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Tenacissoside G期货 货号: T650723查看产品价格与包装
技术标识符
- IUPAC名称
- 显示更多
- SMILES
- CC=C(C)C(=O)OC1C2C3(CCC(CC3CCC24C5(O4)CCC(C5(C1OC(=O)C)C)C(=O)C)OC6CC(C(C(O6)C)OC7C(C(C(C(O7)C)O)OC)O)OC)C
- InChIKey
- OHDJGUWKOIBIKY-SGFNNURDSA-N
- InChI
- 显示更多
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vecuroniumCAS: 86029-43-8 化合物 CID: 39765Moligand™ ? Moligand™ —— 阿拉丁的配体和生物活性小分子系列。适用于需要明确小分子工具的受体、通路和结合研究。期货 货号: V614720查看产品价格与包装
技术标识符
- IUPAC名称
- 1-[(1S,2S,4S,5S,7S,10R,11S,13S,14R,15S)-5,14-bis(acetyloxy)-2,15-dimethyl-4-(piperidin-1-yl)tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-13-yl]-1-methylpiperidin-1-ium
- SMILES
- CC(=O)O[C@H]1C[C@@H]2CC[C@@H]3[C@@H]([C@]2(C[C@@H]1N1CCCCC1)C)CC[C@]1([C@H]3C[C@@H]([C@@H]1OC(=O)C)[N+]1(C)CCCCC1)C
- InChIKey
- BGSZAXLLHYERSY-XQIGCQGXSA-N
- InChI
- 显示更多
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cephalosporin P₁CAS: 13258-72-5 化合物 CID: 3037114Moligand™ ? Moligand™ —— 阿拉丁的配体和生物活性小分子系列。适用于需要明确小分子工具的受体、通路和结合研究。期货 货号: C608477查看产品价格与包装
技术标识符
- IUPAC名称
- 显示更多
- SMILES
- C[C@@H]1[C@@H](CC[C@]2([C@H]1[C@H]([C@@H]([C@]1([C@H]2CC[C@@H]2[C@@]1(C[C@@H](/C/2=C(/CCC=C(C)C)\C(=O)O)OC(=O)C)C)C)O)OC(=O)C)C)O
- InChIKey
- YJJWILCYIMMPAS-VALXSNPUSA-N
- InChI
- 显示更多
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![[(6S,8R,9S,10R,13S,17R)-17-acetyl-6,10,13-trimethyl-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/S/6/S671257.jpg)





![(3S,8R,9S,10R,13S,14S)-17-chloro-16-formyl-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/S/6/S669103.jpg)




危险品化学品经营许可证(带存储)