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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lorglumideCAS: 97964-56-2 化合物 CID: 3960Moligand™ ? 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: L611571查看产品价格与包装技术标识符
- IUPAC名称
- 4-[(3,4-dichlorobenzoyl)amino]-5-(dipentylamino)-5-oxopentanoic acid
- SMILES
- CCCCCN(C(=O)C(NC(=O)c1ccc(c(c1)Cl)Cl)CCC(=O)O)CCCCC
- InChIKey
- IEKOTSCYBBDIJC-UHFFFAOYSA-N
- InChI
- 1S/C22H32Cl2N2O4/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)
- 关联靶标
- Cholecystokinin receptor type A, Gastrin/cholecystokinin type B receptor
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![[³H]pemetrexed](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/H/6/H614201.png)
[³H]pemetrexed化合物 CID: 135469568Moligand™ ? 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: H614201查看产品价格与包装技术标识符
- IUPAC名称
- 2-[[4-[2-(2-amino-4-oxo-1,7-dihydropyrrolo[4,5-e]pyrimidin-5-yl)ethyl]benzoyl]amino]pentanedioic acid
- SMILES
- OC(=O)CCC(C(=O)O)NC(=O)c1ccc(cc1)CCc1c[nH]c2c1c(=O)nc([nH]2)N
- InChIKey
- WBXPDJSOTKVWSJ-UHFFFAOYSA-N
- InChI
- 1S/C20H21N5O6/c21-20-24-16-15(18(29)25-20)12(9-22-16)6-3-10-1-4-11(5-2-10)17(28)23-13(19(30)31)7-8-14(26)27/h1-2,4-5,9,13H,3,6-8H2,(H,23,28)(H,26,27)(H,30,31)(H4,21,22,24,25,29)
- 关联靶标
- Proton-coupled folate transporter
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![(2S)-2-[6-[(2,4-diaminopteridin-6-yl)methylamino]-3-oxo-1H-isoindol-2-yl]pentanedioic acid](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/S/6/S609486.png)
(2S)-2-[6-[(2,4-diaminopteridin-6-yl)methylamino]-3-oxo-1H-isoindol-2-yl]pentanedioic acid化合物 CID: 11247965Moligand™ ? 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: S609486查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-2-[6-[(2,4-diaminopteridin-6-yl)methylamino]-3-oxo-1H-isoindol-2-yl]pentanedioic acid
- SMILES
- OC(=O)CC[C@H](N1Cc2c(C1=O)ccc(c2)NCc1cnc2c(n1)c(N)nc(n2)N)C(=O)O
- InChIKey
- NYPQVENKFXVRKJ-ZDUSSCGKSA-N
- InChI
- 1S/C20H20N8O5/c21-16-15-17(27-20(22)26-16)24-7-11(25-15)6-23-10-1-2-12-9(5-10)8-28(18(12)31)13(19(32)33)3-4-14(29)30/h1-2,5,7,13,23H,3-4,6,8H2,(H,29,30)(H,32,33)(H4,21,22,24,26,27)/t13-/m0/s1
- 关联靶标
- Dihydrofolate reductase, Folate transporter 1
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(S)-2-氨基-4-羧基丁酸铵有现货 货号: A590090查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-2-aminopentanedioic acid;azane
- SMILES
- C(CC(=O)O)C(C(=O)O)N.N
- InChIKey
- PHKGGXPMPXXISP-DFWYDOINSA-N
- InChI
- 1S/C5H9NO4.H3N/c6-3(5(9)10)1-2-4(7)8;/h3H,1-2,6H2,(H,7,8)(H,9,10);1H3/t3-;/m0./s1
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Fmoc-D-Glu-NH2CAS: 292150-20-0 分子式: C20H20N2O5 分子量: 368.40期货 货号: F588599查看产品价格与包装技术标识符
- IUPAC名称
- (4R)-5-amino-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxopentanoic acid
- SMILES
- C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CCC(=O)O)C(=O)N
- InChIKey
- MZRFDZFXTSDMFA-QGZVFWFLSA-N
- InChI
- 1S/C20H20N2O5/c21-19(25)17(9-10-18(23)24)22-20(26)27-11-16-14-7-3-1-5-12(14)13-6-2-4-8-15(13)16/h1-8,16-17H,9-11H2,(H2,21,25)(H,22,26)(H,23,24)/t17-/m1/s1
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(S)-4,5-二氨基-5-氧代戊酸甲酯盐酸盐CAS: 257288-44-1 分子式: C6H13ClN2O3 分子量: 196.63有现货 货号: S588448查看产品价格与包装技术标识符
- IUPAC名称
- methyl (4S)-4,5-diamino-5-oxopentanoate;hydrochloride
- SMILES
- COC(=O)CCC(C(=O)N)N.Cl
- InChIKey
- CFJYPWQHBLMCCU-WCCKRBBISA-N
- InChI
- 1S/C6H12N2O3.ClH/c1-11-5(9)3-2-4(7)6(8)10;/h4H,2-3,7H2,1H3,(H2,8,10);1H/t4-;/m0./s1
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Fmoc-L-谷氨酸甲酯CAS: 145038-49-9 分子式: C21H21NO6 分子量: 383.39有现货 货号: F587274查看产品价格与包装技术标识符
- IUPAC名称
- (4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-methoxy-5-oxopentanoic acid
- SMILES
- COC(=O)C(CCC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
- InChIKey
- GVVDKFNHFXLOQY-SFHVURJKSA-N
- InChI
- 1S/C21H21NO6/c1-27-20(25)18(10-11-19(23)24)22-21(26)28-12-17-15-8-4-2-6-13(15)14-7-3-5-9-16(14)17/h2-9,17-18H,10-12H2,1H3,(H,22,26)(H,23,24)/t18-/m0/s1
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2-((叔丁氧基羰基)氨基)戊二酸二甲酯期货 货号: D590386查看产品价格与包装技术标识符
- IUPAC名称
- dimethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate
- SMILES
- CC(C)(C)OC(=O)NC(CCC(=O)OC)C(=O)OC
- InChIKey
- QNSPKWUAZQIIGZ-UHFFFAOYSA-N
- InChI
- 1S/C12H21NO6/c1-12(2,3)19-11(16)13-8(10(15)18-5)6-7-9(14)17-4/h8H,6-7H2,1-5H3,(H,13,16)
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(S)-4,5-二氨基-5-氧代戊酸有现货 货号: S589758查看产品价格与包装技术标识符
- IUPAC名称
- (4S)-4,5-diamino-5-oxopentanoic acid
- SMILES
- C(CC(=O)O)C(C(=O)N)N
- InChIKey
- AEFLONBTGZFSGQ-VKHMYHEASA-N
- InChI
- 1S/C5H10N2O3/c6-3(5(7)10)1-2-4(8)9/h3H,1-2,6H2,(H2,7,10)(H,8,9)/t3-/m0/s1
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L-Glutamic acid monosodium salt10mM in Water期货 货号: L580585查看产品价格与包装技术标识符
- IUPAC名称
- sodium;(2S)-2-amino-5-hydroxy-5-oxopentanoate
- SMILES
- C(CC(=O)O)C(C(=O)[O-])N.[Na+]
- InChIKey
- LPUQAYUQRXPFSQ-DFWYDOINSA-M
- InChI
- 1S/C5H9NO4.Na/c6-3(5(9)10)1-2-4(7)8;/h3H,1-2,6H2,(H,7,8)(H,9,10);/q;+1/p-1/t3-;/m0./s1
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聚-γ-苄基-L-谷氨酸CAS: 25014-27-1 分子式: C12H15NO4 分子量: 237.25摩尔重量150000-350000期货 货号: P477780查看产品价格与包装技术标识符
- IUPAC名称
- 2-amino-5-oxo-5-phenylmethoxypentanoic acid
- SMILES
- C1=CC=C(C=C1)COC(=O)CCC(C(=O)O)N
- InChIKey
- BGGHCRNCRWQABU-UHFFFAOYSA-N
- InChI
- 1S/C12H15NO4/c13-10(12(15)16)6-7-11(14)17-8-9-4-2-1-3-5-9/h1-5,10H,6-8,13H2,(H,15,16)
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聚-γ-苄基-L-谷氨酸CAS: 25014-27-1 分子式: C12H15NO4 分子量: 237.25摩尔重量70000-150000期货 货号: P477808查看产品价格与包装技术标识符
- IUPAC名称
- 2-amino-5-oxo-5-phenylmethoxypentanoic acid
- SMILES
- C1=CC=C(C=C1)COC(=O)CCC(C(=O)O)N
- InChIKey
- BGGHCRNCRWQABU-UHFFFAOYSA-N
- InChI
- 1S/C12H15NO4/c13-10(12(15)16)6-7-11(14)17-8-9-4-2-1-3-5-9/h1-5,10H,6-8,13H2,(H,15,16)
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