δ戊内酯
热门产品
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(3S,4S,6R)-3-hexyl-4-hydroxy-6-undecyl-tetrahydropyran-2-one期货 货号: H626661查看产品价格与包装
技术标识符
- IUPAC名称
- (3S,4S,6R)-3-hexyl-4-hydroxy-6-undecyloxan-2-one
- SMILES
- CCCCCCCCCCCC1CC(C(C(=O)O1)CCCCCC)O
- InChIKey
- LRXRIVSWHMVULO-HKBOAZHASA-N
- InChI
- 1S/C22H42O3/c1-3-5-7-9-10-11-12-13-14-16-19-18-21(23)20(22(24)25-19)17-15-8-6-4-2/h19-21,23H,3-18H2,1-2H3/t19-,20+,21+/m1/s1
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Macquarimicin A化合物 CID: 10019526Moligand™ ? 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: M611719查看产品价格与包装
技术标识符
- SMILES
- O[C@H]1C[C@@H]2CC(=O)/C(=C\[C@H]3[C@@H](C1)C=C[C@H]1[C@@H]3C[C@H](C1=O)C)/C(=O)O2
- InChIKey
- BYUKEFZLYIFNCB-MDRYBKLPSA-N
- InChI
- 1S/C19H22O5/c1-9-4-15-13(18(9)22)3-2-10-5-11(20)6-12-7-17(21)16(8-14(10)15)19(23)24-12/h2-3,8-15,20H,4-7H2,1H3/b16-8+/t9-,10-,11-,12-,13+,14+,15+/m1/s1
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(1S,3R,4aR,7S,8S,8aS)-3-hydroxy-8-{2-[(4R)-4-hydroxy-6-oxooxan-2-yl]ethyl}-7-methyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-yl (2S)-2-methylbutanoate化合物 CID: 15931922Moligand™ ? 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: S609043查看产品价格与包装
技术标识符
- IUPAC名称
- (1S,3R,4aR,7S,8S,8aS)-3-hydroxy-8-{2-[(4R)-4-hydroxy-6-oxooxan-2-yl]ethyl}-7-methyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-yl (2S)-2-methylbutanoate
- SMILES
- CC[C@@H](C(=O)O[C@H]1C[C@H](O)C[C@H]2[C@H]1[C@@H](CCC1C[C@@H](O)CC(=O)O1)[C@H](C=C2)C)C
- InChIKey
- LJOOWESTVASNOG-UFJKPHDISA-N
- InChI
- 1S/C23H36O6/c1-4-13(2)23(27)29-20-11-16(24)9-15-6-5-14(3)19(22(15)20)8-7-18-10-17(25)12-21(26)28-18/h5-6,13-20,22,24-25H,4,7-12H2,1-3H3/t13-,14-,15-,16+,17+,18?,19-,20-,22-/m0/s1
- 关联靶标
- 3-hydroxy-3-methylglutaryl-coenzyme A reductase
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(1S,3R,4R,4aR,7S,8S)-4-[(benzylcarbamoyl)oxy]-8-{2-[(4R)-4-hydroxy-6-oxooxan-2-yl]ethyl}-3,7-dimethyl-decahydronaphthalen-1-yl 2,2-dimethylbutanoate化合物 CID: 44461899Moligand™ ? 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: S608813查看产品价格与包装
技术标识符
- IUPAC名称
- (1S,3R,4R,4aR,7S,8S)-4-[(benzylcarbamoyl)oxy]-8-{2-[(4R)-4-hydroxy-6-oxooxan-2-yl]ethyl}-3,7-dimethyl-decahydronaphthalen-1-yl 2,2-dimethylbutanoate
- SMILES
- CCC(C(=O)O[C@H]1C[C@@H](C)[C@H]([C@H]2C1[C@@H](CCC1C[C@@H](O)CC(=O)O1)[C@H](CC2)C)OC(=O)NCc1ccccc1)(C)C
- InChIKey
- ZUURLVDIZFDZJT-UQLLKHDVSA-N
- InChI
- 显示更多
- 关联靶标
- 3-hydroxy-3-methylglutaryl-coenzyme A reductase
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(Z)-6-(戊-2-烯-1-基)四氢-2H-吡喃-2-酮期货 货号: Z588434查看产品价格与包装
技术标识符
- IUPAC名称
- 6-[(Z)-pent-2-enyl]oxan-2-one
- SMILES
- CCC=CCC1CCCC(=O)O1
- InChIKey
- XPPALVZZCMPTIV-ARJAWSKDSA-N
- InChI
- 1S/C10H16O2/c1-2-3-4-6-9-7-5-8-10(11)12-9/h3-4,9H,2,5-8H2,1H3/b4-3-
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(4aS,6aR,9aR,9bR)-6a-甲基八氢环戊二烯并[f]苯并吡喃-3,7(2H,8H)-二酮CAS: 64053-02-7 分子式: C13H18O3 分子量: 222.28期货 货号: A589768查看产品价格与包装
技术标识符
- IUPAC名称
- (4aS,6aR,9aR,9bR)-6a-methyl-2,4a,5,6,8,9,9a,9b-octahydro-1H-cyclopenta[f]chromene-3,7-dione
- SMILES
- CC12CCC3C(C1CCC2=O)CCC(=O)O3
- InChIKey
- IFSUJJKLAULFLL-ORXSELOVSA-N
- InChI
- 1S/C13H18O3/c1-13-7-6-10-8(2-5-12(15)16-10)9(13)3-4-11(13)14/h8-10H,2-7H2,1H3/t8-,9-,10+,13-/m1/s1
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美伐他汀Moligand™ ? 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。 10mM in DMSO有现货 货号: M425737查看产品价格与包装
技术标识符
- IUPAC名称
- [(1S,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate
- SMILES
- CCC(C)C(=O)OC1CCC=C2C1C(C(C=C2)C)CCC3CC(CC(=O)O3)O
- InChIKey
- AJLFOPYRIVGYMJ-INTXDZFKSA-N
- InChI
- 1S/C23H34O5/c1-4-14(2)23(26)28-20-7-5-6-16-9-8-15(3)19(22(16)20)11-10-18-12-17(24)13-21(25)27-18/h6,8-9,14-15,17-20,22,24H,4-5,7,10-13H2,1-3H3/t14-,15-,17+,18+,19-,20-,22-/m0/s1
- 关联靶标
- 3-hydroxy-3-methylglutaryl-coenzyme A reductase
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辛伐他汀内酯二醇CAS: 79952-42-4 分子式: C19H28O4 分子量: 320.42有现货 货号: L347522查看产品价格与包装
技术标识符
- IUPAC名称
- (4R,6R)-6-[2-[(1S,2S,6R,8S,8aR)-8-hydroxy-2,6-dimethyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]ethyl]-4-hydroxyoxan-2-one
- SMILES
- CC1CC(C2C(C(C=CC2=C1)C)CCC3CC(CC(=O)O3)O)O
- InChIKey
- ZDFOBOYQVYMVCW-IRUSZSJRSA-N
- InChI
- 1S/C19H28O4/c1-11-7-13-4-3-12(2)16(19(13)17(21)8-11)6-5-15-9-14(20)10-18(22)23-15/h3-4,7,11-12,14-17,19-21H,5-6,8-10H2,1-2H3/t11-,12-,14+,15+,16-,17-,19-/m0/s1
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普伐他汀内酯期货 货号: P274681查看产品价格与包装
技术标识符
- IUPAC名称
- [(1S,3S,7S,8S,8aR)-3-hydroxy-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate
- SMILES
- CCC(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)CCC3CC(CC(=O)O3)O)O
- InChIKey
- OQARDMYXSOFTLN-PZAWKZKUSA-N
- InChI
- 1S/C23H34O6/c1-4-13(2)23(27)29-20-11-16(24)9-15-6-5-14(3)19(22(15)20)8-7-18-10-17(25)12-21(26)28-18/h5-6,9,13-14,16-20,22,24-25H,4,7-8,10-12H2,1-3H3/t13-,14-,16+,17+,18+,19-,20-,22-/m0/s1
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![(1S,3R,4aR,7S,8S,8aS)-3-hydroxy-8-{2-[(4R)-4-hydroxy-6-oxooxan-2-yl]ethyl}-7-methyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-yl (2S)-2-methylbutanoate](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/S/6/S609043.png)
![(1S,3R,4R,4aR,7S,8S)-4-[(benzylcarbamoyl)oxy]-8-{2-[(4R)-4-hydroxy-6-oxooxan-2-yl]ethyl}-3,7-dimethyl-decahydronaphthalen-1-yl 2,2-dimethylbutanoate](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/S/6/S608813.png)

![(4aS,6aR,9aR,9bR)-6a-甲基八氢环戊二烯并[f]苯并吡喃-3,7(2H,8H)-二酮](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/A/5/A589768_1.png)






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