异戊烯醇脂质
产品列表
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穿琥宁CAS: 76958-99-1 分子式: C28H35KO10 分子量: 570.67有现货 货号: D418528查看产品价格与包装
技术标识符
- IUPAC名称
- potassium;4-[[(1R,2R,4aR,5R,8aS)-2-(3-carboxypropanoyloxy)-1,4a-dimethyl-6-methylidene-5-[(E)-2-(5-oxo-2H-furan-4-yl)ethenyl]-3,4,5,7,8,8a-hexahydro-2H-naphthalen-1-yl]methoxy]-4-oxobutanoate
- SMILES
- CC12CCC(C(C1CCC(=C)C2C=CC3=CCOC3=O)(C)COC(=O)CCC(=O)[O-])OC(=O)CCC(=O)O.[K+]
- InChIKey
- ASSFASHREXZFDB-IPPKWHAOSA-M
- InChI
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山楂酸CAS: 4373-41-5 分子式: C30H48O4 分子量: 472.7有现货 货号: M138841查看产品价格与包装
技术标识符
- IUPAC名称
- (4aS,6aR,6aS,6bR,8aR,10R,11R,12aR,14bS)-10,11-dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
- SMILES
- CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CC(C(C5(C)C)O)O)C)C)C2C1)C)C(=O)O)C
- InChIKey
- MDZKJHQSJHYOHJ-LLICELPBSA-N
- InChI
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- 关联靶标
- Aldo-keto reductase family 1 member B10
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甘草酸 铵盐 来源于甘草根(甘草)有现货 货号: G491596查看产品价格与包装
技术标识符
- IUPAC名称
- 显示更多
- SMILES
- CC1(C2CCC3(C(C2(CCC1OC4C(C(C(C(O4)C(=O)O)O)O)OC5C(C(C(C(O5)C(=O)O)O)O)O)C)C(=O)C=C6C3(CCC7(C6CC(CC7)(C)C(=O)O)C)C)C)C.N
- InChIKey
- ILRKKHJEINIICQ-OOFFSTKBSA-N
- InChI
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Ziyu-glycoside I10mM in DMSO有现货 货号: Z423576查看产品价格与包装
技术标识符
- IUPAC名称
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- SMILES
- CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)OC6C(C(C(CO6)O)O)O)C)C)C2C1(C)O)C)C(=O)OC7C(C(C(C(O7)CO)O)O)O
- InChIKey
- WCHBFWOEFOZHMK-MLHVESHNSA-N
- InChI
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Ziyuglycoside II10mM in DMSO有现货 货号: Z423577查看产品价格与包装
技术标识符
- IUPAC名称
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- SMILES
- CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)OC6C(C(C(CO6)O)O)O)C)C)C2C1(C)O)C)C(=O)O
- InChIKey
- MFIXLWYJTVEVGO-YHGWSDCJSA-N
- InChI
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Zerumbone10mM in DMSO有现货 货号: Z424107查看产品价格与包装
技术标识符
- IUPAC名称
- (2E,6E,10E)-2,6,9,9-tetramethylcycloundeca-2,6,10-trien-1-one
- SMILES
- CC1=CCC(C=CC(=O)C(=CCC1)C)(C)C
- InChIKey
- GIHNTRQPEMKFKO-SKTNYSRSSA-N
- InChI
- 1S/C15H22O/c1-12-6-5-7-13(2)14(16)9-11-15(3,4)10-8-12/h7-9,11H,5-6,10H2,1-4H3/b11-9+,12-8+,13-7+
- 关联靶标
- Zinc finger protein GLI2
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叶黃素10mM in DMSO有现货 货号: X421127查看产品价格与包装
技术标识符
- IUPAC名称
- (1R)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(1R,4R)-4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-3-en-1-ol
- SMILES
- CC1=C(C(CC(C1)O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2C(=CC(CC2(C)C)O)C)C)C
- InChIKey
- KBPHJBAIARWVSC-RGZFRNHPSA-N
- InChI
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WS 12Moligand™ ? 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: W425448查看产品价格与包装
技术标识符
- IUPAC名称
- (1R,2S,5R)-N-(4-methoxyphenyl)-5-methyl-2-propan-2-ylcyclohexane-1-carboxamide
- SMILES
- CC1CCC(C(C1)C(=O)NC2=CC=C(C=C2)OC)C(C)C
- InChIKey
- HNSGVPAAXJJOPQ-XOKHGSTOSA-N
- InChI
- 1S/C18H27NO2/c1-12(2)16-10-5-13(3)11-17(16)18(20)19-14-6-8-15(21-4)9-7-14/h6-9,12-13,16-17H,5,10-11H2,1-4H3,(H,19,20)/t13-,16+,17-/m1/s1
- 关联靶标
- Transient receptor potential cation channel subfamily M member 8
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WilforgineCAS: 37239-47-7 分子式: C41H47NO19 分子量: 857.8110mM in DMSO有现货 货号: W423674查看产品价格与包装
技术标识符
- IUPAC名称
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- SMILES
- CC1CCC2=C(C=CC=N2)C(=O)OCC3(C4C(C(C5(C(C(C(C(C5(C4OC(=O)C)O3)(C)O)OC1=O)OC(=O)C6=COC=C6)OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C)C
- InChIKey
- QFIYSPKZWOALMZ-YHQLYFKISA-N
- InChI
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维生素K110mM in DMSO有现货 货号: V426219查看产品价格与包装
技术标识符
- IUPAC名称
- 2-methyl-3-[(E,7R,11R)-3,7,11,15-tetramethylhexadec-2-enyl]naphthalene-1,4-dione
- SMILES
- CC1=C(C(=O)C2=CC=CC=C2C1=O)CC=C(C)CCCC(C)CCCC(C)CCCC(C)C
- InChIKey
- MBWXNTAXLNYFJB-NKFFZRIASA-N
- InChI
- 1S/C31H46O2/c1-22(2)12-9-13-23(3)14-10-15-24(4)16-11-17-25(5)20-21-27-26(6)30(32)28-18-7-8-19-29(28)31(27)33/h7-8,18-20,22-24H,9-17,21H2,1-6H3/b25-20+/t23-,24-/m1/s1
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