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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Indoleacetyl glutamic acid期货 货号: I1355564查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-2-[[2-(1H-indol-3-yl)acetyl]amino]pentanedioic acid
- SMILES
- C1=CC=C2C(=C1)C(=CN2)CC(=O)NC(CCC(=O)O)C(=O)O
- InChIKey
- YRKLGWOHYXIKSF-LBPRGKRZSA-N
- InChI
- 1S/C15H16N2O5/c18-13(17-12(15(21)22)5-6-14(19)20)7-9-8-16-11-4-2-1-3-10(9)11/h1-4,8,12,16H,5-7H2,(H,17,18)(H,19,20)(H,21,22)/t12-/m0/s1
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DcfpylCAS: 1423758-00-2 分子式: C18H23FN4O8 分子量: 442.400期货 货号: D1009363查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-2-[[(1S)-1-carboxy-5-[(6-fluoropyridine-3-carbonyl)amino]pentyl]carbamoylamino]pentanedioic acid
- SMILES
- C1=CC(=NC=C1C(=O)NCCCC[C@@H](C(=O)O)NC(=O)N[C@@H](CCC(=O)O)C(=O)O)F
- InChIKey
- OLWVRJUNLXQDSP-RYUDHWBXSA-N
- InChI
- 1S/C18H23FN4O8/c19-13-6-4-10(9-21-13)15(26)20-8-2-1-3-11(16(27)28)22-18(31)23-12(17(29)30)5-7-14(24)25/h4,6,9,11-12H,1-3,5,7-8H2,(H,20,26)(H,24,25)(H,27,28)(H,29,30)(H2,22,23,31)/t11-,12-/m0/s1
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Formiminoglutamic Acid期货 货号: F1066626查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-2-(aminomethylideneamino)pentanedioic acid
- SMILES
- C(CC(=O)O)C(C(=O)O)N=CN
- InChIKey
- NRXIKWMTVXPVEF-BYPYZUCNSA-N
- InChI
- 1S/C6H10N2O4/c7-3-8-4(6(11)12)1-2-5(9)10/h3-4H,1-2H2,(H2,7,8)(H,9,10)(H,11,12)/t4-/m0/s1
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1,5-Bis(1,1-dimethylethyl) N-((((1S)-5-amino-1-((1,1-dimethylethoxy)carbonyl)pentyl)amino)carbonyl)-L-glutamate期货 货号: B1046896查看产品价格与包装技术标识符
- IUPAC名称
- ditert-butyl (2S)-2-[[(2S)-6-amino-1-[(2-methylpropan-2-yl)oxy]-1-oxohexan-2-yl]carbamoylamino]pentanedioate
- SMILES
- CC(C)(C)OC(=O)CCC(C(=O)OC(C)(C)C)NC(=O)NC(CCCCN)C(=O)OC(C)(C)C
- InChIKey
- IXWXFSGSTGXUFO-IRXDYDNUSA-N
- InChI
- 1S/C24H45N3O7/c1-22(2,3)32-18(28)14-13-17(20(30)34-24(7,8)9)27-21(31)26-16(12-10-11-15-25)19(29)33-23(4,5)6/h16-17H,10-15,25H2,1-9H3,(H2,26,27,31)/t16-,17-/m0/s1
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(s)-5-Tert-butoxy-4-(3-((s)-1,5-di-tert-butoxy-1,5-dioxopentan-2-yl)ureido)-5-oxopentanoic acidCAS: 1026987-94-9 化合物 CID: 87285592期货 货号: S1028721查看产品价格与包装技术标识符
- IUPAC名称
- (4S)-4-[[(2S)-1,5-bis[(2-methylpropan-2-yl)oxy]-1,5-dioxopentan-2-yl]carbamoylamino]-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid
- SMILES
- CC(C)(C)OC(=O)CCC(C(=O)OC(C)(C)C)NC(=O)NC(CCC(=O)O)C(=O)OC(C)(C)C
- InChIKey
- KBDDHSXZOLZZGF-GJZGRUSLSA-N
- InChI
- 1S/C23H40N2O9/c1-21(2,3)32-17(28)13-11-15(19(30)34-23(7,8)9)25-20(31)24-14(10-12-16(26)27)18(29)33-22(4,5)6/h14-15H,10-13H2,1-9H3,(H,26,27)(H2,24,25,31)/t14-,15-/m0/s1
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(S)-2-(3-((S)-5-Amino-1-carboxypentyl)ureido)pentanedioic AcidCAS: 1025796-32-0 分子式: C12H21N3O7 分子量: 319.310期货 货号: S992872查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-2-[[(1S)-5-amino-1-carboxypentyl]carbamoylamino]pentanedioic acid
- SMILES
- C(CCN)C[C@@H](C(=O)O)NC(=O)N[C@@H](CCC(=O)O)C(=O)O
- InChIKey
- ZZASEPMMGWJWOV-YUMQZZPRSA-N
- InChI
- 1S/C12H21N3O7/c13-6-2-1-3-7(10(18)19)14-12(22)15-8(11(20)21)4-5-9(16)17/h7-8H,1-6,13H2,(H,16,17)(H,18,19)(H,20,21)(H2,14,15,22)/t7-,8-/m0/s1
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2-(2-苯基乙酰氨基)戊二酸期货 货号: P770107查看产品价格与包装技术标识符
- IUPAC名称
- 2-[(2-phenylacetyl)amino]pentanedioic acid
- SMILES
- C1=CC=C(C=C1)CC(=O)NC(CCC(=O)O)C(=O)O
- InChIKey
- PTSRBZOZSRJCKX-UHFFFAOYSA-N
- InChI
- 1S/C13H15NO5/c15-11(8-9-4-2-1-3-5-9)14-10(13(18)19)6-7-12(16)17/h1-5,10H,6-8H2,(H,14,15)(H,16,17)(H,18,19)
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(S)-1-叔丁基 5-甲基 2-((叔丁氧羰基)氨基)戊二酸酯CAS: 24277-38-1 化合物 CID: 11120686期货 货号: T768800查看产品价格与包装技术标识符
- IUPAC名称
- 1-O-tert-butyl 5-O-methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate
- SMILES
- CC(C)(C)OC(=O)C(CCC(=O)OC)NC(=O)OC(C)(C)C
- InChIKey
- IURKEBKDWQGPJJ-JTQLQIEISA-N
- InChI
- 1S/C15H27NO6/c1-14(2,3)21-12(18)10(8-9-11(17)20-7)16-13(19)22-15(4,5)6/h10H,8-9H2,1-7H3,(H,16,19)/t10-/m0/s1
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(S)-5-苄基-2 -((叔丁氧基羰基)氨基)戊二酸甲酯CAS: 59279-58-2 分子式: C18H25NO6 分子量: 351.40期货 货号: B727754查看产品价格与包装技术标识符
- IUPAC名称
- 5-O-benzyl 1-O-methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate
- SMILES
- CC(C)(C)OC(=O)NC(CCC(=O)OCC1=CC=CC=C1)C(=O)OC
- InChIKey
- KHCZTGSAKNZBOV-AWEZNQCLSA-N
- InChI
- 1S/C18H25NO6/c1-18(2,3)25-17(22)19-14(16(21)23-4)10-11-15(20)24-12-13-8-6-5-7-9-13/h5-9,14H,10-12H2,1-4H3,(H,19,22)/t14-/m0/s1
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(S)-4-乙酰氨基-5-甲氧基-5-氧代戊酸期货 货号: A710121查看产品价格与包装技术标识符
- IUPAC名称
- (4S)-4-acetamido-5-methoxy-5-oxopentanoic acid
- SMILES
- CC(=O)NC(CCC(=O)O)C(=O)OC
- InChIKey
- XDCCXFLKDREFMO-LURJTMIESA-N
- InChI
- 1S/C8H13NO5/c1-5(10)9-6(8(13)14-2)3-4-7(11)12/h6H,3-4H2,1-2H3,(H,9,10)(H,11,12)/t6-/m0/s1
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