三羧酸及其衍生物
热门产品
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反式乌头酸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: T423838查看产品价格与包装技术标识符
- IUPAC名称
- (E)-prop-1-ene-1,2,3-tricarboxylic acid
- SMILES
- C(C(=CC(=O)O)C(=O)O)C(=O)O
- InChIKey
- GTZCVFVGUGFEME-HNQUOIGGSA-N
- InChI
- 1S/C6H6O6/c7-4(8)1-3(6(11)12)2-5(9)10/h1H,2H2,(H,7,8)(H,9,10)(H,11,12)/b3-1+
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柠檬酸钠CAS: 68-04-2 分子式: C6H5O7Na3 分子量: 258.0710mM in Water有现货 货号: S425417查看产品价格与包装技术标识符
- IUPAC名称
- trisodium;2-hydroxypropane-1,2,3-tricarboxylate
- SMILES
- C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.[Na+].[Na+].[Na+]
- InChIKey
- HRXKRNGNAMMEHJ-UHFFFAOYSA-K
- InChI
- 1S/C6H8O7.3Na/c7-3(8)1-6(13,5(11)12)2-4(9)10;;;/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);;;/q;3*+1/p-3
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柠檬酸钠，二水10mM in Water有现货 货号: S425079查看产品价格与包装技术标识符
- IUPAC名称
- trisodium;2-hydroxypropane-1,2,3-tricarboxylate;dihydrate
- SMILES
- C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+]
- InChIKey
- NLJMYIDDQXHKNR-UHFFFAOYSA-K
- InChI
- 1S/C6H8O7.3Na.2H2O/c7-3(8)1-6(13,5(11)12)2-4(9)10;;;;;/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);;;;2*1H2/q;3*+1;;/p-3
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1,2,3-丙烷三甲酸10mM in DMSO有现货 货号: P427218查看产品价格与包装技术标识符
- IUPAC名称
- propane-1,2,3-tricarboxylic acid
- SMILES
- C(C(CC(=O)O)C(=O)O)C(=O)O
- InChIKey
- KQTIIICEAUMSDG-UHFFFAOYSA-N
- InChI
- 1S/C6H8O6/c7-4(8)1-3(6(11)12)2-5(9)10/h3H,1-2H2,(H,7,8)(H,9,10)(H,11,12)
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Pentoxyverine Citrate10mM in DMSO有现货 货号: P422741查看产品价格与包装技术标识符
- IUPAC名称
- 2-[2-(diethylamino)ethoxy]ethyl 1-phenylcyclopentane-1-carboxylate;2-hydroxypropane-1,2,3-tricarboxylic acid
- SMILES
- CCN(CC)CCOCCOC(=O)C1(CCCC1)C2=CC=CC=C2.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
- InChIKey
- AKJDEXBCRLOVTH-UHFFFAOYSA-N
- InChI
- 1S/C20H31NO3.C6H8O7/c1-3-21(4-2)14-15-23-16-17-24-19(22)20(12-8-9-13-20)18-10-6-5-7-11-18;7-3(8)1-6(13,5(11)12)2-4(9)10/h5-7,10-11H,3-4,8-9,12-17H2,1-2H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)
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枸橼酸沃克拉丁10mM in DMSO有现货 货号: O424501查看产品价格与包装技术标识符
- IUPAC名称
- 2-[2-(diethylamino)ethoxy]ethyl 2-ethyl-2-phenylbutanoate;2-hydroxypropane-1,2,3-tricarboxylic acid
- SMILES
- CCC(CC)(C1=CC=CC=C1)C(=O)OCCOCCN(CC)CC.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
- InChIKey
- KVKJFNUGVOFNGU-UHFFFAOYSA-N
- InChI
- 1S/C20H33NO3.C6H8O7/c1-5-20(6-2,18-12-10-9-11-13-18)19(22)24-17-16-23-15-14-21(7-3)8-4;7-3(8)1-6(13,5(11)12)2-4(9)10/h9-13H,5-8,14-17H2,1-4H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)
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柠檬酸锂 四水合物10mM in Water有现货 货号: L425035查看产品价格与包装技术标识符
- IUPAC名称
- trilithium;2-hydroxypropane-1,2,3-tricarboxylate;tetrahydrate
- SMILES
- [Li+].[Li+].[Li+].C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.O.O
- InChIKey
- HXGWMCJZLNWEBC-UHFFFAOYSA-K
- InChI
- 1S/C6H8O7.3Li.4H2O/c7-3(8)1-6(13,5(11)12)2-4(9)10;;;;;;;/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);;;;4*1H2/q;3*+1;;;;/p-3
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4,5-二羧基-γ-十五内酯CAS: 469-77-2 分子式: C17H28O6 分子量: 328.4110mM in DMSO有现货 货号: D424102查看产品价格与包装技术标识符
- IUPAC名称
- 2-(1-carboxyundecyl)-5-oxooxolane-2-carboxylic acid
- SMILES
- CCCCCCCCCCC(C(=O)O)C1(CCC(=O)O1)C(=O)O
- InChIKey
- TUXHHVJPGQUPCF-UHFFFAOYSA-N
- InChI
- 1S/C17H28O6/c1-2-3-4-5-6-7-8-9-10-13(15(19)20)17(16(21)22)12-11-14(18)23-17/h13H,2-12H2,1H3,(H,19,20)(H,21,22)
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DL-异柠檬酸三钠盐 水合物CAS: 1637-73-6 分子式: C6H5O7Na3·xH2O 分子量: 258.07 (anhydrous basis)10mM in Water有现货 货号: D422015查看产品价格与包装技术标识符
- IUPAC名称
- trisodium;1-hydroxypropane-1,2,3-tricarboxylate
- SMILES
- C(C(C(C(=O)[O-])O)C(=O)[O-])C(=O)[O-].[Na+].[Na+].[Na+]
- InChIKey
- HWMVXEKEEAIYGB-UHFFFAOYSA-K
- InChI
- 1S/C6H8O7.3Na/c7-3(8)1-2(5(10)11)4(9)6(12)13;;;/h2,4,9H,1H2,(H,7,8)(H,10,11)(H,12,13);;;/q;3*+1/p-3
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无水柠檬酸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: C425925查看产品价格与包装技术标识符
- IUPAC名称
- 2-hydroxypropane-1,2,3-tricarboxylic acid
- SMILES
- C(C(=O)O)C(CC(=O)O)(C(=O)O)O
- InChIKey
- KRKNYBCHXYNGOX-UHFFFAOYSA-N
- InChI
- 1S/C6H8O7/c7-3(8)1-6(13,5(11)12)2-4(9)10/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)
- 关联靶标
- Transient receptor potential cation channel subfamily V member 4, Polycystic kidney disease 2-like 1 protein
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枸橼酸铋钾10mM in Water期货 货号: B426652查看产品价格与包装技术标识符
- IUPAC名称
- bismuth;pentapotassium;2-hydroxypropane-1,2,3-tricarboxylate
- SMILES
- C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.[K+].[K+].[K+].[K+].[K+].[Bi+3]
- InChIKey
- PSMGOGIPZBBORN-UHFFFAOYSA-H
- InChI
- 1S/2C6H8O7.Bi.5K/c2*7-3(8)1-6(13,5(11)12)2-4(9)10;;;;;;/h2*13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);;;;;;/q;;+3;5*+1/p-6
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