谷氨酸及其衍生物
描述:
谷氨酸或其衍生物的化合物,其形成源于谷氨酸在氨基或羧基位置的反应,或通过将甘氨酸的任何氢原子替换为杂原子而获得。
热门产品
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丙谷胺 钠盐有现货 货号: P287748查看产品价格与包装
技术标识符
- IUPAC名称
- sodium;4-benzamido-5-(dipropylamino)-5-oxopentanoate
- SMILES
- CCCN(CCC)C(=O)C(CCC(=O)[O-])NC(=O)C1=CC=CC=C1.[Na+]
- InChIKey
- UFMWGCINVOIJSO-UHFFFAOYSA-M
- InChI
- 1S/C18H26N2O4.Na/c1-3-12-20(13-4-2)18(24)15(10-11-16(21)22)19-17(23)14-8-6-5-7-9-14;/h5-9,15H,3-4,10-13H2,1-2H3,(H,19,23)(H,21,22);/q;+1/p-1
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洛格米特钠盐CAS: 1021868-76-7 分子式: C22H31Cl2N2NaO4 分子量: 481.39期货 货号: L274822查看产品价格与包装
技术标识符
- IUPAC名称
- sodium;4-[(3,4-dichlorobenzoyl)amino]-5-(dipentylamino)-5-oxopentanoate
- SMILES
- CCCCCN(CCCCC)C(=O)C(CCC(=O)[O-])NC(=O)C1=CC(=C(C=C1)Cl)Cl.[Na+]
- InChIKey
- JCNPYMDDOUQTBK-UHFFFAOYSA-M
- InChI
- 1S/C22H32Cl2N2O4.Na/c1-3-5-7-13-26(14-8-6-4-2)22(30)19(11-12-20(27)28)25-21(29)16-9-10-17(23)18(24)15-16;/h9-10,15,19H,3-8,11-14H2,1-2H3,(H,25,29)(H,27,28);/q;+1/p-1
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N,N-双(羧甲基)-L-谷氨酸四钠盐有效含量≥47%有现货 货号: T303874查看产品价格与包装
技术标识符
- IUPAC名称
- tetrasodium;(2S)-2-[bis(carboxylatomethyl)amino]pentanedioate
- SMILES
- C(CC(=O)[O-])C(C(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Na+].[Na+].[Na+].[Na+]
- InChIKey
- UZVUJVFQFNHRSY-OUTKXMMCSA-J
- InChI
- 1S/C9H13NO8.4Na/c11-6(12)2-1-5(9(17)18)10(3-7(13)14)4-8(15)16;;;;/h5H,1-4H2,(H,11,12)(H,13,14)(H,15,16)(H,17,18);;;;/q;4*+1/p-4/t5-;;;;/m0..../s1
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(S)-3-甲基-1-[2-(1-哌啶基)苯基]丁胺 N-乙酰-L-谷氨酸盐有现货 货号: S303069查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-2-acetamidopentanedioic acid;(1S)-3-methyl-1-(2-piperidin-1-ylphenyl)butan-1-amine
- SMILES
- CC(C)CC(C1=CC=CC=C1N2CCCCC2)N.CC(=O)NC(CCC(=O)O)C(=O)O
- InChIKey
- YPDMBMNFFPWTOV-NXMISADUSA-N
- InChI
- 1S/C16H26N2.C7H11NO5/c1-13(2)12-15(17)14-8-4-5-9-16(14)18-10-6-3-7-11-18;1-4(9)8-5(7(12)13)2-3-6(10)11/h4-5,8-9,13,15H,3,6-7,10-12,17H2,1-2H3;5H,2-3H2,1H3,(H,8,9)(H,10,11)(H,12,13)/t15-;5-/m00/s1
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丙谷胺有现货 货号: P304312查看产品价格与包装
技术标识符
- IUPAC名称
- 4-benzamido-5-(dipropylamino)-5-oxopentanoic acid
- SMILES
- CCCN(CCC)C(=O)C(CCC(=O)O)NC(=O)C1=CC=CC=C1
- InChIKey
- DGMKFQYCZXERLX-UHFFFAOYSA-N
- InChI
- 1S/C18H26N2O4/c1-3-12-20(13-4-2)18(24)15(10-11-16(21)22)19-17(23)14-8-6-5-7-9-14/h5-9,15H,3-4,10-13H2,1-2H3,(H,19,23)(H,21,22)
- 关联靶标
- Cholecystokinin receptor type A
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培美曲赛二钠七水合物有现货 货号: P303530查看产品价格与包装
技术标识符
- IUPAC名称
- disodium;(2S)-2-[[4-[2-(2-amino-4-oxo-3,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]amino]pentanedioate;heptahydrate
- SMILES
- C1=CC(=CC=C1CCC2=CNC3=C2C(=O)NC(=N3)N)C(=O)NC(CCC(=O)[O-])C(=O)[O-].O.O.O.O.O.O.O.[Na+].[Na+]
- InChIKey
- QJVSMHJWAOSBMD-MYXYZBIASA-L
- InChI
- 显示更多
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γ-L-谷氨酰-L-谷氨酸CAS: 1116-22-9 分子式: C10H16N2O7 分子量: 276.24有现货 货号: L302213查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-2-[[(4S)-4-amino-4-carboxybutanoyl]amino]pentanedioic acid
- SMILES
- C(CC(=O)NC(CCC(=O)O)C(=O)O)C(C(=O)O)N
- InChIKey
- OWQDWQKWSLFFFR-WDSKDSINSA-N
- InChI
- 1S/C10H16N2O7/c11-5(9(16)17)1-3-7(13)12-6(10(18)19)2-4-8(14)15/h5-6H,1-4,11H2,(H,12,13)(H,14,15)(H,16,17)(H,18,19)/t5-,6-/m0/s1
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D-谷氨酸二乙酯盐酸盐CAS: 1001-19-0 分子式: C9H17NO4·HCl 分子量: 239.7有现货 货号: D302019查看产品价格与包装
技术标识符
- IUPAC名称
- diethyl (2R)-2-aminopentanedioate;hydrochloride
- SMILES
- CCOC(=O)CCC(C(=O)OCC)N.Cl
- InChIKey
- WSEQLMQNPBNMSL-OGFXRTJISA-N
- InChI
- 1S/C9H17NO4.ClH/c1-3-13-8(11)6-5-7(10)9(12)14-4-2;/h7H,3-6,10H2,1-2H3;1H/t7-;/m1./s1
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N-棕榈酰-L-谷氨酸1-叔丁基5-(N-琥珀酰亚胺)酯有现货 货号: B302733查看产品价格与包装
技术标识符
- IUPAC名称
- 1-O-tert-butyl 5-O-(2,5-dioxopyrrolidin-1-yl) (2S)-2-(hexadecanoylamino)pentanedioate
- SMILES
- CCCCCCCCCCCCCCCC(=O)NC(CCC(=O)ON1C(=O)CCC1=O)C(=O)OC(C)(C)C
- InChIKey
- MKJFKKLCCRQPHN-QHCPKHFHSA-N
- InChI
- 1S/C29H50N2O7/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24(32)30-23(28(36)37-29(2,3)4)19-22-27(35)38-31-25(33)20-21-26(31)34/h23H,5-22H2,1-4H3,(H,30,32)/t23-/m0/s1
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L-谷氨酸聚合物分子量>700000有现货 货号: G301751查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-2-aminopentanedioic acid
- SMILES
- C(CC(=O)O)C(C(=O)O)N
- InChIKey
- WHUUTDBJXJRKMK-VKHMYHEASA-N
- InChI
- 1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m0/s1
- 关联靶标
- Excitatory amino acid transporter 3, Glutamate receptor 4, Glutamate receptor ionotropic, kainate 5, Glutamate receptor ionotropic, kainate 1, Glutamate receptor 2, Glutamate receptor 3, Glutamate receptor ionotropic, kainate 2, Glutamate receptor ionotropic, kainate 3, Metabotropic glutamate receptor 2, Metabotropic glutamate receptor 5, Metabotropic glutamate receptor 7, Metabotropic glutamate receptor 8, Glutamate receptor 1, Metabotropic glutamate receptor 3, Metabotropic glutamate receptor 6
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N-甲基-L-谷氨酸CAS: 6753-62-4 分子式: C6H11NO4 分子量: 161.16期货 货号: B301363查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-2-(methylamino)pentanedioic acid
- SMILES
- CNC(CCC(=O)O)C(=O)O
- InChIKey
- XLBVNMSMFQMKEY-BYPYZUCNSA-N
- InChI
- 1S/C6H11NO4/c1-7-4(6(10)11)2-3-5(8)9/h4,7H,2-3H2,1H3,(H,8,9)(H,10,11)/t4-/m0/s1
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