Biochemical Reagents
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L-Glutamic Acid, 99+%, Monosodium Salt, MP Biomedicals
CAS: 142-47-2 Molecular Formula: C5H8NNaO4 Molecular Weight (g/mol): 169.11 MDL Number: MFCD00150138 InChI Key: LPUQAYUQRXPFSQ-UHFFFAOYNA-M Synonym: natriumglutaminat,sodium glutamate,glutamate sodium,monosodioglutammato,sodium l-glutamate,glutammato monosodico,monosodium l-glutamate,sodium hydrogen glutamate,monosodium glutamate,glutamic acid, monosodium salt PubChem CID: 86748263 IUPAC Name: sodium 2-amino-4-carboxybutanoate SMILES: [Na+].NC(CCC(O)=O)C([O-])=O
| PubChem CID | 86748263 |
|---|---|
| CAS | 142-47-2 |
| Molecular Weight (g/mol) | 169.11 |
| MDL Number | MFCD00150138 |
| SMILES | [Na+].NC(CCC(O)=O)C([O-])=O |
| Synonym | natriumglutaminat,sodium glutamate,glutamate sodium,monosodioglutammato,sodium l-glutamate,glutammato monosodico,monosodium l-glutamate,sodium hydrogen glutamate,monosodium glutamate,glutamic acid, monosodium salt |
| IUPAC Name | sodium 2-amino-4-carboxybutanoate |
| InChI Key | LPUQAYUQRXPFSQ-UHFFFAOYNA-M |
| Molecular Formula | C5H8NNaO4 |
L-Glutamic Acid, ≥99%, MP Biomedicals™
CAS: 56-86-0 Molecular Formula: C5H9NO4 Molecular Weight (g/mol): 147.13 MDL Number: MFCD00002634 InChI Key: WHUUTDBJXJRKMK-UHFFFAOYNA-N Synonym: l-glutamic acid,glutamic acid,2s-2-aminopentanedioic acid,h-glu-oh,s-2-aminopentanedioic acid,glutaminol,l-glutaminic acid,glutacid,glutamicol,glutamidex PubChem CID: 33032 ChEBI: CHEBI:16015 SMILES: NC(CCC(O)=O)C(O)=O
| PubChem CID | 33032 |
|---|---|
| CAS | 56-86-0 |
| Molecular Weight (g/mol) | 147.13 |
| ChEBI | CHEBI:16015 |
| MDL Number | MFCD00002634 |
| SMILES | NC(CCC(O)=O)C(O)=O |
| Synonym | l-glutamic acid,glutamic acid,2s-2-aminopentanedioic acid,h-glu-oh,s-2-aminopentanedioic acid,glutaminol,l-glutaminic acid,glutacid,glutamicol,glutamidex |
| InChI Key | WHUUTDBJXJRKMK-UHFFFAOYNA-N |
| Molecular Formula | C5H9NO4 |
L-Glutamic Acid Monopotassium Salt, Spectrum™ Chemical
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CAS: 6382-01-0 Molecular Formula: C5H10KNO5 Molecular Weight (g/mol): 203.24 InChI Key: XIBUKSQTWSKJMQ-QTNFYWBSSA-M IUPAC Name: potassium (4S)-4-amino-4-carboxybutanoate hydrate SMILES: O.[K+].N[C@@H](CCC([O-])=O)C(O)=O
| CAS | 6382-01-0 |
|---|---|
| Molecular Weight (g/mol) | 203.24 |
| SMILES | O.[K+].N[C@@H](CCC([O-])=O)C(O)=O |
| IUPAC Name | potassium (4S)-4-amino-4-carboxybutanoate hydrate |
| InChI Key | XIBUKSQTWSKJMQ-QTNFYWBSSA-M |
| Molecular Formula | C5H10KNO5 |
L-Glutamic acid 1-tert-butyl ester, 97%
CAS: 45120-30-7 Molecular Formula: C9H17NO4 Molecular Weight (g/mol): 203.238 MDL Number: MFCD00038562 InChI Key: QVAQMUAKTNUNLN-LURJTMIESA-N Synonym: h-glu-otbu,s-4-amino-5-tert-butoxy-5-oxopentanoic acid,1-tert-butyl l-glutamate,l-glutamic acid 1-tert-butyl ester,4s-4-amino-5-tert-butoxy-5-oxopentanoic acid,glu-otbu,h-gluotbu,ambotzhaa5210,pubchem17225,glutamic acid t-butyl ester PubChem CID: 117505 IUPAC Name: (4S)-4-amino-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid SMILES: CC(C)(C)OC(=O)C(CCC(=O)O)N
| PubChem CID | 117505 |
|---|---|
| CAS | 45120-30-7 |
| Molecular Weight (g/mol) | 203.238 |
| MDL Number | MFCD00038562 |
| SMILES | CC(C)(C)OC(=O)C(CCC(=O)O)N |
| Synonym | h-glu-otbu,s-4-amino-5-tert-butoxy-5-oxopentanoic acid,1-tert-butyl l-glutamate,l-glutamic acid 1-tert-butyl ester,4s-4-amino-5-tert-butoxy-5-oxopentanoic acid,glu-otbu,h-gluotbu,ambotzhaa5210,pubchem17225,glutamic acid t-butyl ester |
| IUPAC Name | (4S)-4-amino-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid |
| InChI Key | QVAQMUAKTNUNLN-LURJTMIESA-N |
| Molecular Formula | C9H17NO4 |
D-Glutamic acid 1-tert-butyl ester, 98%
CAS: 25456-76-2 Molecular Formula: C9H17NO4 Molecular Weight (g/mol): 203.238 MDL Number: MFCD09842819 InChI Key: QVAQMUAKTNUNLN-ZCFIWIBFSA-N Synonym: h-d-glu-otbu,r-4-amino-5-tert-butoxy-5-oxopentanoic acid,4r-4-amino-5-tert-butoxy-5-oxopentanoic acid,d-glutamic acid 1-tert-butyl ester,r-4-amino-5-tert-butoxy-5-oxopentanoicacid PubChem CID: 7019726 IUPAC Name: (4R)-4-amino-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid SMILES: CC(C)(C)OC(=O)C(CCC(=O)O)N
| PubChem CID | 7019726 |
|---|---|
| CAS | 25456-76-2 |
| Molecular Weight (g/mol) | 203.238 |
| MDL Number | MFCD09842819 |
| SMILES | CC(C)(C)OC(=O)C(CCC(=O)O)N |
| Synonym | h-d-glu-otbu,r-4-amino-5-tert-butoxy-5-oxopentanoic acid,4r-4-amino-5-tert-butoxy-5-oxopentanoic acid,d-glutamic acid 1-tert-butyl ester,r-4-amino-5-tert-butoxy-5-oxopentanoicacid |
| IUPAC Name | (4R)-4-amino-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid |
| InChI Key | QVAQMUAKTNUNLN-ZCFIWIBFSA-N |
| Molecular Formula | C9H17NO4 |
D-Glutamic acid 5-tert-butyl ester, 95%
CAS: 45125-00-6 Molecular Formula: C9H17NO4 Molecular Weight (g/mol): 203.238 MDL Number: MFCD00153437 InChI Key: OIOAKXPMBIZAHL-ZCFIWIBFSA-N Synonym: h-d-glu otbu-oh,r-2-amino-5-tert-butoxy-5-oxopentanoic acid,d-glutamicacid, 5-1,1-dimethylethyl ester,2r-2-amino-5-tert-butoxy-5-oxopentanoic acid,ambotzhaa1231,l-glutamicacid5-tert-butylester,r-2-amino-5-tert-butoxy-5-oxopentanoicacid PubChem CID: 7016383 IUPAC Name: (2R)-2-amino-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid SMILES: CC(C)(C)OC(=O)CCC(C(=O)O)N
| PubChem CID | 7016383 |
|---|---|
| CAS | 45125-00-6 |
| Molecular Weight (g/mol) | 203.238 |
| MDL Number | MFCD00153437 |
| SMILES | CC(C)(C)OC(=O)CCC(C(=O)O)N |
| Synonym | h-d-glu otbu-oh,r-2-amino-5-tert-butoxy-5-oxopentanoic acid,d-glutamicacid, 5-1,1-dimethylethyl ester,2r-2-amino-5-tert-butoxy-5-oxopentanoic acid,ambotzhaa1231,l-glutamicacid5-tert-butylester,r-2-amino-5-tert-butoxy-5-oxopentanoicacid |
| IUPAC Name | (2R)-2-amino-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid |
| InChI Key | OIOAKXPMBIZAHL-ZCFIWIBFSA-N |
| Molecular Formula | C9H17NO4 |
L-Glutamic acid, 98.5 to 101.5% (Dry Basis), Ultrapure
CAS: 56-86-0 Molecular Formula: C5H9NO4 Molecular Weight (g/mol): 147.13 MDL Number: MFCD00002634 InChI Key: WHUUTDBJXJRKMK-VKHMYHEASA-N Synonym: l-glutamic acid,glutamic acid,2 s-2-aminopentanedioic acid,h-glu-oh,s-2-aminopentanedioic acid,glutaminol,l-glutaminic acid,glutacid,glutamicol,glutamidex PubChem CID: 33032 ChEBI: CHEBI:16015 IUPAC Name: (2 S)-2-aminopentanedioic acid SMILES: C(CC(=O)O)C(C(=O)O)N
| PubChem CID | 33032 |
|---|---|
| CAS | 56-86-0 |
| Molecular Weight (g/mol) | 147.13 |
| ChEBI | CHEBI:16015 |
| MDL Number | MFCD00002634 |
| SMILES | C(CC(=O)O)C(C(=O)O)N |
| Synonym | l-glutamic acid,glutamic acid,2 s-2-aminopentanedioic acid,h-glu-oh,s-2-aminopentanedioic acid,glutaminol,l-glutaminic acid,glutacid,glutamicol,glutamidex |
| IUPAC Name | (2 S)-2-aminopentanedioic acid |
| InChI Key | WHUUTDBJXJRKMK-VKHMYHEASA-N |
| Molecular Formula | C5H9NO4 |
N-Fmoc-L-glutamic acid 5-allyl ester, 95%
CAS: 133464-46-7 Molecular Formula: C23H23NO6 Molecular Weight (g/mol): 409.44 MDL Number: MFCD00190879 InChI Key: LRBARFFNYOKIAX-UHFFFAOYNA-N Synonym: fmoc-glu oall-oh,fmoc-l-glutamic acid 5-allyl ester,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-allyloxy-5-oxopentanoic acid,ambotzfaa1372,5-allyl n-fmoc-l-glutamate,n-fmoc-l-glutamic acid 5-allyl ester,fmoc-glu oall-oh hplc,5-allyl n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamate,n-9h-fluorene-9-ylmethoxycarbonyl-l-glutamic acid 5-allyl ester,n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamic acid 5-allyl ester PubChem CID: 7019067 SMILES: OC(=O)C(CCC(=O)OCC=C)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| PubChem CID | 7019067 |
|---|---|
| CAS | 133464-46-7 |
| Molecular Weight (g/mol) | 409.44 |
| MDL Number | MFCD00190879 |
| SMILES | OC(=O)C(CCC(=O)OCC=C)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| Synonym | fmoc-glu oall-oh,fmoc-l-glutamic acid 5-allyl ester,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-allyloxy-5-oxopentanoic acid,ambotzfaa1372,5-allyl n-fmoc-l-glutamate,n-fmoc-l-glutamic acid 5-allyl ester,fmoc-glu oall-oh hplc,5-allyl n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamate,n-9h-fluorene-9-ylmethoxycarbonyl-l-glutamic acid 5-allyl ester,n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamic acid 5-allyl ester |
| InChI Key | LRBARFFNYOKIAX-UHFFFAOYNA-N |
| Molecular Formula | C23H23NO6 |
L-Glutamic acid di-tert-butyl ester hydrochloride, 98%
CAS: 32677-01-3 Molecular Formula: C13H26ClNO4 Molecular Weight (g/mol): 295.804 MDL Number: MFCD00058003 InChI Key: LFEYMWCCUAOUKZ-FVGYRXGTSA-N Synonym: l-glutamic acid di-tert-butyl ester hydrochloride,h-glu otbu-otbu.hcl,s-di-tert-butyl 2-aminopentanedioate hydrochloride,h-glu otbu-otbu hcl,l-glutamic acid, bis 1,1-dimethylethyl ester, hydrochloride,h-glu otbu-otbu inverted exclamation mark currencyhcl,glutamic acid di-t-butyl ester hydrochloride,s-di-tert-butyl 2-aminopentanedioate hcl,ditert-butyl 2s-2-aminopentanedioate hydrochloride,1,5-di-tert-butyl 2s-2-aminopentanedioate hydrochloride PubChem CID: 208636 IUPAC Name: ditert-butyl (2S)-2-aminopentanedioate;hydrochloride SMILES: CC(C)(C)OC(=O)CCC(C(=O)OC(C)(C)C)N.Cl
| PubChem CID | 208636 |
|---|---|
| CAS | 32677-01-3 |
| Molecular Weight (g/mol) | 295.804 |
| MDL Number | MFCD00058003 |
| SMILES | CC(C)(C)OC(=O)CCC(C(=O)OC(C)(C)C)N.Cl |
| Synonym | l-glutamic acid di-tert-butyl ester hydrochloride,h-glu otbu-otbu.hcl,s-di-tert-butyl 2-aminopentanedioate hydrochloride,h-glu otbu-otbu hcl,l-glutamic acid, bis 1,1-dimethylethyl ester, hydrochloride,h-glu otbu-otbu inverted exclamation mark currencyhcl,glutamic acid di-t-butyl ester hydrochloride,s-di-tert-butyl 2-aminopentanedioate hcl,ditert-butyl 2s-2-aminopentanedioate hydrochloride,1,5-di-tert-butyl 2s-2-aminopentanedioate hydrochloride |
| IUPAC Name | ditert-butyl (2S)-2-aminopentanedioate;hydrochloride |
| InChI Key | LFEYMWCCUAOUKZ-FVGYRXGTSA-N |
| Molecular Formula | C13H26ClNO4 |
N-Fmoc-L-glutamic acid 5-methyl ester, 97%
CAS: 145038-50-2 Molecular Formula: C21H21NO6 Molecular Weight (g/mol): 383.40 MDL Number: MFCD01076132 InChI Key: RULINAWEYRMHHQ-UHFFFAOYNA-N Synonym: fmoc-glu ome-oh,fmoc-l-glutamic acid gamma-methyl ester,fmoc-l-glu me-oh,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-5-methoxy-5-oxopentanoic acid,n-alpha-9-fluorenylmethyloxycarbonyl-l-glutamic acid gamma-methyl ester,n-alpha-fmoc-l-glutamic acid alpha-methyl ester,ambotzfaa1720,pubchem13156,fmoc-l-glutamic acid,a-methyl ester,n-fmoc-l-glutamic acid 5-methyl ester PubChem CID: 51340556 SMILES: COC(=O)CCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| PubChem CID | 51340556 |
|---|---|
| CAS | 145038-50-2 |
| Molecular Weight (g/mol) | 383.40 |
| MDL Number | MFCD01076132 |
| SMILES | COC(=O)CCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| Synonym | fmoc-glu ome-oh,fmoc-l-glutamic acid gamma-methyl ester,fmoc-l-glu me-oh,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-5-methoxy-5-oxopentanoic acid,n-alpha-9-fluorenylmethyloxycarbonyl-l-glutamic acid gamma-methyl ester,n-alpha-fmoc-l-glutamic acid alpha-methyl ester,ambotzfaa1720,pubchem13156,fmoc-l-glutamic acid,a-methyl ester,n-fmoc-l-glutamic acid 5-methyl ester |
| InChI Key | RULINAWEYRMHHQ-UHFFFAOYNA-N |
| Molecular Formula | C21H21NO6 |
N-Fmoc-L-glutamic acid 1-allyl ester, 98%
CAS: 144120-54-7 Molecular Formula: C23H23NO6 Molecular Weight (g/mol): 409.44 MDL Number: MFCD00467718 InChI Key: ORKKMGRINLTBPC-UHFFFAOYNA-N Synonym: fmoc-glu-oall,fmoc-l-glutamic acid 1-allyl ester,s-4-9h-fluoren-9-yl methoxy carbonyl amino-5-allyloxy-5-oxopentanoic acid,fmoc-l-glutamic acid,a-allyl ester,fmoc-glu-allyl ester,1-allyl n-fmoc-l-glutamate,n-fmoc-l-glutamic acid 1-allyl ester,fmoc-glu-oall hplc,1-allyl n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamate,n-9h-fluorene-9-ylmethoxycarbonyl-l-glutamic acid 1-allyl ester PubChem CID: 7020606 IUPAC Name: 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxo-5-(prop-2-en-1-yloxy)pentanoic acid SMILES: OC(=O)CCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(=O)OCC=C
| PubChem CID | 7020606 |
|---|---|
| CAS | 144120-54-7 |
| Molecular Weight (g/mol) | 409.44 |
| MDL Number | MFCD00467718 |
| SMILES | OC(=O)CCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(=O)OCC=C |
| Synonym | fmoc-glu-oall,fmoc-l-glutamic acid 1-allyl ester,s-4-9h-fluoren-9-yl methoxy carbonyl amino-5-allyloxy-5-oxopentanoic acid,fmoc-l-glutamic acid,a-allyl ester,fmoc-glu-allyl ester,1-allyl n-fmoc-l-glutamate,n-fmoc-l-glutamic acid 1-allyl ester,fmoc-glu-oall hplc,1-allyl n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamate,n-9h-fluorene-9-ylmethoxycarbonyl-l-glutamic acid 1-allyl ester |
| IUPAC Name | 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxo-5-(prop-2-en-1-yloxy)pentanoic acid |
| InChI Key | ORKKMGRINLTBPC-UHFFFAOYNA-N |
| Molecular Formula | C23H23NO6 |
N-Boc-L-glutamic acid 1,5-dimethyl ester, 97%
CAS: 59279-60-6 Molecular Formula: C12H21NO6 Molecular Weight (g/mol): 275.301 MDL Number: MFCD03094774 InChI Key: QNSPKWUAZQIIGZ-QMMMGPOBSA-N Synonym: boc-glu ome-ome,r-n-boc-glutamic acid-1,5-dimethyl ester,s-dimethyl 2-tert-butoxycarbonyl amino pentanedioate,n-boc-l-glutamic acid dimethyl ester,s-2-tert-butoxycarbonylaminopentanedioic acid dimethyl ester,dimethyl n-tert-butoxycarbonyl-l-glutamate,dimethyl 2s-2-2-methylpropan-2-yl oxycarbonylamino pentanedioate,l-glutamic acid, n-1,1-dimethylethoxy carbonyl-, dimethyl ester,1,5-dimethyl 2s-2-tert-butoxycarbonyl amino pentanedioate,n-boc-l-glutamic acid 1,5-dimethyl ester PubChem CID: 2734644 IUPAC Name: dimethyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate SMILES: CC(C)(C)OC(=O)NC(CCC(=O)OC)C(=O)OC
| PubChem CID | 2734644 |
|---|---|
| CAS | 59279-60-6 |
| Molecular Weight (g/mol) | 275.301 |
| MDL Number | MFCD03094774 |
| SMILES | CC(C)(C)OC(=O)NC(CCC(=O)OC)C(=O)OC |
| Synonym | boc-glu ome-ome,r-n-boc-glutamic acid-1,5-dimethyl ester,s-dimethyl 2-tert-butoxycarbonyl amino pentanedioate,n-boc-l-glutamic acid dimethyl ester,s-2-tert-butoxycarbonylaminopentanedioic acid dimethyl ester,dimethyl n-tert-butoxycarbonyl-l-glutamate,dimethyl 2s-2-2-methylpropan-2-yl oxycarbonylamino pentanedioate,l-glutamic acid, n-1,1-dimethylethoxy carbonyl-, dimethyl ester,1,5-dimethyl 2s-2-tert-butoxycarbonyl amino pentanedioate,n-boc-l-glutamic acid 1,5-dimethyl ester |
| IUPAC Name | dimethyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate |
| InChI Key | QNSPKWUAZQIIGZ-QMMMGPOBSA-N |
| Molecular Formula | C12H21NO6 |
N-Boc-L-glutamic acid 5-methyl ester, 95%
CAS: 45214-91-3 Molecular Formula: C11H19NO6 Molecular Weight (g/mol): 261.274 MDL Number: MFCD00190794 InChI Key: OHYMUFVCRVPMEY-ZETCQYMHSA-N Synonym: boc-glu ome-oh,s-2-tert-butoxycarbonyl amino-5-methoxy-5-oxopentanoic acid,boc-l-glutamic acid gamma-methyl ester,s-2-tert-butoxycarbonylamino-5-methoxy-5-oxopentanoic acid,2s-2-tert-butoxycarbonyl amino-5-methoxy-5-oxopentanoic acid,pubchem18618,boc-l-glutamic acid methyl ester,n-boc-l-glutamic acid 5-methyl ester,n-t-butoxycarbonyl-l-glutamic acid 5-methyl ester,n-tert-butoxycarbonylglutamic acid ?-methyl ester PubChem CID: 7018756 IUPAC Name: (2S)-5-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid SMILES: CC(C)(C)OC(=O)NC(CCC(=O)OC)C(=O)O
| PubChem CID | 7018756 |
|---|---|
| CAS | 45214-91-3 |
| Molecular Weight (g/mol) | 261.274 |
| MDL Number | MFCD00190794 |
| SMILES | CC(C)(C)OC(=O)NC(CCC(=O)OC)C(=O)O |
| Synonym | boc-glu ome-oh,s-2-tert-butoxycarbonyl amino-5-methoxy-5-oxopentanoic acid,boc-l-glutamic acid gamma-methyl ester,s-2-tert-butoxycarbonylamino-5-methoxy-5-oxopentanoic acid,2s-2-tert-butoxycarbonyl amino-5-methoxy-5-oxopentanoic acid,pubchem18618,boc-l-glutamic acid methyl ester,n-boc-l-glutamic acid 5-methyl ester,n-t-butoxycarbonyl-l-glutamic acid 5-methyl ester,n-tert-butoxycarbonylglutamic acid ?-methyl ester |
| IUPAC Name | (2S)-5-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid |
| InChI Key | OHYMUFVCRVPMEY-ZETCQYMHSA-N |
| Molecular Formula | C11H19NO6 |
L-Glutamic Acid Hydrochloride 98.0+%, TCI America™
CAS: 138-15-8 Molecular Formula: C5H10ClNO4 Molecular Weight (g/mol): 183.588 MDL Number: MFCD00012619 InChI Key: RPAJSBKBKSSMLJ-DFWYDOINSA-N Synonym: l-glutamic acid hydrochloride,s-2-aminopentanedioic acid hydrochloride,l-+-glutamic acid hydrochloride,glutamic acid hydrochloride,unii-m0c2sp444t,glu hcl,acidogen,acidulin,gastuloric,glutamidin PubChem CID: 2723891 IUPAC Name: (2S)-2-aminopentanedioic acid;hydrochloride SMILES: C(CC(=O)O)C(C(=O)O)N.Cl
| PubChem CID | 2723891 |
|---|---|
| CAS | 138-15-8 |
| Molecular Weight (g/mol) | 183.588 |
| MDL Number | MFCD00012619 |
| SMILES | C(CC(=O)O)C(C(=O)O)N.Cl |
| Synonym | l-glutamic acid hydrochloride,s-2-aminopentanedioic acid hydrochloride,l-+-glutamic acid hydrochloride,glutamic acid hydrochloride,unii-m0c2sp444t,glu hcl,acidogen,acidulin,gastuloric,glutamidin |
| IUPAC Name | (2S)-2-aminopentanedioic acid;hydrochloride |
| InChI Key | RPAJSBKBKSSMLJ-DFWYDOINSA-N |
| Molecular Formula | C5H10ClNO4 |
N-Boc-L-beta-glutamic acid 5-benzyl ester, 95%
CAS: 254101-10-5 Molecular Formula: C17H23NO6 Molecular Weight (g/mol): 337.372 MDL Number: MFCD01862861 InChI Key: FAFJSSKTLCNWRJ-CYBMUJFWSA-N Synonym: boc-beta-hoasp obzl-oh,boc-l-beta-glutamic acid 5-benzyl ester,boc-beta-glu obzl-oh,boc-,a-hoasp obzl-oh,r-5-benzyloxy-3-tert-butoxycarbonyl amino-5-oxopentanoic acid,3r-5-benzyloxy-3-tert-butoxycarbonyl amino-5-oxopentanoic acid,fmoc-asparaginol,boc-beta-homoaspartic acid obzl,ambotzbaa6150,boc-hoasp obzl-oh PubChem CID: 2761513 IUPAC Name: (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-phenylmethoxypentanoic acid SMILES: CC(C)(C)OC(=O)NC(CC(=O)O)CC(=O)OCC1=CC=CC=C1
| PubChem CID | 2761513 |
|---|---|
| CAS | 254101-10-5 |
| Molecular Weight (g/mol) | 337.372 |
| MDL Number | MFCD01862861 |
| SMILES | CC(C)(C)OC(=O)NC(CC(=O)O)CC(=O)OCC1=CC=CC=C1 |
| Synonym | boc-beta-hoasp obzl-oh,boc-l-beta-glutamic acid 5-benzyl ester,boc-beta-glu obzl-oh,boc-,a-hoasp obzl-oh,r-5-benzyloxy-3-tert-butoxycarbonyl amino-5-oxopentanoic acid,3r-5-benzyloxy-3-tert-butoxycarbonyl amino-5-oxopentanoic acid,fmoc-asparaginol,boc-beta-homoaspartic acid obzl,ambotzbaa6150,boc-hoasp obzl-oh |
| IUPAC Name | (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-phenylmethoxypentanoic acid |
| InChI Key | FAFJSSKTLCNWRJ-CYBMUJFWSA-N |
| Molecular Formula | C17H23NO6 |