Glutamic acid and derivatives
Description:
Compounds containing glutamic acid or a derivative thereof resulting from reaction of glutamic acid at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom.
Popular Products
- DcfpylCAS: 1423758-00-2 Formula: C18H23FN4O8 Molecular Weight: 442.400Out of Stock Item #: D1009363View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (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
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- Formiminoglutamic AcidOut of Stock Item #: F1066626View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (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
- (S)-2-(3-((S)-5-Amino-1-carboxypentyl)ureido)pentanedioic AcidCAS: 1025796-32-0 Formula: C12H21N3O7 Molecular Weight: 319.310Out of Stock Item #: S992872View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (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
- (s)-5-Tert-butoxy-4-(3-((s)-1,5-di-tert-butoxy-1,5-dioxopentan-2-yl)ureido)-5-oxopentanoic acidCAS: 1026987-94-9 PubChem CID: 87285592Out of Stock Item #: S1028721View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (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
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- Indoleacetyl glutamic acidOut of Stock Item #: I1355564View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (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
- 2,3,3,4,4-Pentadeuterioglutamic acidOut of Stock Item #: P1282837View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-amino-2,3,3,4,4-pentadeuteriopentanedioic acid
- SMILES
- C(CC(=O)O)C(C(=O)O)N
- InChIKey
- WHUUTDBJXJRKMK-UXXIZXEISA-N
- InChI
- 1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/i1D2,2D2,3D
- 1,5-Bis(1,1-dimethylethyl) N-((((1S)-5-amino-1-((1,1-dimethylethoxy)carbonyl)pentyl)amino)carbonyl)-L-glutamateOut of Stock Item #: B1046896View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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
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- 2-(2-Phenylacetamido)pentanedioic acidOut of Stock Item #: P770107View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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)
- L-Glutamic acid monopotassium saltCAS: 19473-49-5 Formula: C5H8KNO4 Molecular Weight: 185.22Out of Stock Item #: L769779View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- C(CC(=O)[O-])C(C(=O)O)N.O.[K+]
- InChIKey
- XIBUKSQTWSKJMQ-QTNFYWBSSA-M
- InChI
- 1S/C5H9NO4.K.H2O/c6-3(5(9)10)1-2-4(7)8;;/h3H,1-2,6H2,(H,7,8)(H,9,10);;1H2/q;+1;/p-1/t3-;;/m0../s1
- (S)-1-tert-Butyl 5-methyl 2-((tert-butoxycarbonyl)amino)pentanedioateCAS: 24277-38-1 PubChem CID: 11120686Out of Stock Item #: T768800View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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
- (S)-5-tert-Butyl 1-methyl 2-aminopentanedioateIn Stock Item #: T710067View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-O-tert-butyl 1-O-methyl (2S)-2-aminopentanedioate
- SMILES
- CC(C)(C)OC(=O)CCC(C(=O)OC)N
- InChIKey
- JKIPBZRGKFRHKQ-ZETCQYMHSA-N
- InChI
- 1S/C10H19NO4/c1-10(2,3)15-8(12)6-5-7(11)9(13)14-4/h7H,5-6,11H2,1-4H3/t7-/m0/s1
- Synonyms
- 5-(tert-Butyl) 1-methyl L-glutamate
- (S)-5-(Benzyloxy)-2-(1,3-dioxoisoindolin-2-yl)-5-oxopentanoic acidOut of Stock Item #: O725548View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-(1,3-dioxoisoindol-2-yl)-5-oxo-5-phenylmethoxypentanoic acid
- SMILES
- C1=CC=C(C=C1)COC(=O)CCC(C(=O)O)N2C(=O)C3=CC=CC=C3C2=O
- InChIKey
- MQUZTINHMZQECR-INIZCTEOSA-N
- InChI
- 1S/C20H17NO6/c22-17(27-12-13-6-2-1-3-7-13)11-10-16(20(25)26)21-18(23)14-8-4-5-9-15(14)19(21)24/h1-9,16H,10-12H2,(H,25,26)/t16-/m0/s1
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