Amino Acids

Organic compounds composed of a central carbon atom, a carboxyl group, an amino group, and a unique side chain; precursors to other molecules including proteins, hormones, and neurotransmitters.

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196 – 210 of 35,678 results

196

(S)-4-Benzyl-2-oxazolidinone, 99%, >99% ee

CAS: 90719-32-7 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.20 MDL Number: MFCD00064496 InChI Key: OJOFMLDBXPDXLQ-VIFPVBQESA-N Synonym: s-4-benzyl-2-oxazolidinone,s-4-benzyloxazolidin-2-one,4s-4-benzyl-1,3-oxazolidin-2-one,s---4-benzyl-2-oxazolidinone,s-4-benzyl-oxazolidin-2-one,2-oxazolidinone, 4-phenylmethyl-, 4s,s-+-4-benzyl-2-oxazolidinone,s-4-phenylmethyl-2-oxazolidinone,4s-4-phenylmethyl-1,3-oxazolidin-2-one PubChem CID: 736225 IUPAC Name: (4S)-4-benzyl-1,3-oxazolidin-2-one SMILES: O=C1N[C@@H](CC2=CC=CC=C2)CO1

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Specifications

PubChem CID	736225
CAS	90719-32-7
Molecular Weight (g/mol)	177.20
MDL Number	MFCD00064496
SMILES	O=C1N[C@@H](CC2=CC=CC=C2)CO1
Synonym	s-4-benzyl-2-oxazolidinone,s-4-benzyloxazolidin-2-one,4s-4-benzyl-1,3-oxazolidin-2-one,s---4-benzyl-2-oxazolidinone,s-4-benzyl-oxazolidin-2-one,2-oxazolidinone, 4-phenylmethyl-, 4s,s-+-4-benzyl-2-oxazolidinone,s-4-phenylmethyl-2-oxazolidinone,4s-4-phenylmethyl-1,3-oxazolidin-2-one
IUPAC Name	(4S)-4-benzyl-1,3-oxazolidin-2-one
InChI Key	OJOFMLDBXPDXLQ-VIFPVBQESA-N
Molecular Formula	C10H11NO2

197

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1-Pyrrolidinecarbonyl chloride, 97%

CAS: 1192-63-8 Molecular Formula: C₅H₈ClNO Molecular Weight (g/mol): 133.58 MDL Number: MFCD00051321 InChI Key: XACWJIQLDLUFSR-UHFFFAOYSA-N Synonym: 1-pyrrolidinecarbonyl chloride,pyrrolidinecarbonyl chloride,1-pyrrolidinecarbonylchloride,pyrrolidine-1-carbonylchloride,pyrrolidinocarbonyl chloride,1pyrrolidinecarbonyl chloride,pyrrolidine carbonyl chloride,acmc-1bo54,1-pyrrolidine carbonylchloride,1-pyrolidine carbonyl chloride PubChem CID: 70937 IUPAC Name: pyrrolidine-1-carbonyl chloride SMILES: C1CCN(C1)C(=O)Cl

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Specifications

PubChem CID	70937
CAS	1192-63-8
Molecular Weight (g/mol)	133.58
MDL Number	MFCD00051321
SMILES	C1CCN(C1)C(=O)Cl
Synonym	1-pyrrolidinecarbonyl chloride,pyrrolidinecarbonyl chloride,1-pyrrolidinecarbonylchloride,pyrrolidine-1-carbonylchloride,pyrrolidinocarbonyl chloride,1pyrrolidinecarbonyl chloride,pyrrolidine carbonyl chloride,acmc-1bo54,1-pyrrolidine carbonylchloride,1-pyrolidine carbonyl chloride
IUPAC Name	pyrrolidine-1-carbonyl chloride
InChI Key	XACWJIQLDLUFSR-UHFFFAOYSA-N
Molecular Formula	C₅H₈ClNO

198

Thermo Scientific Chemicals D-Valine, 98+%

CAS: 640-68-6 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00064219 InChI Key: KZSNJWFQEVHDMF-SCSAIBSYSA-N Synonym: d-valine,h-d-val-oh,r-valine,valine, d,d-val,2r-2-amino-3-methylbutanoic acid,d-2-aminoisovaleric acid,d-valin,unii-y14i1443ur,d-2-amino-3-methylbutanoic acid PubChem CID: 71563 ChEBI: CHEBI:27477 IUPAC Name: (2R)-2-amino-3-methylbutanoic acid SMILES: CC(C)[C@@H](N)C(O)=O

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Specifications

PubChem CID	71563
CAS	640-68-6
Molecular Weight (g/mol)	117.15
ChEBI	CHEBI:27477
MDL Number	MFCD00064219
SMILES	CC(C)[C@@H](N)C(O)=O
Synonym	d-valine,h-d-val-oh,r-valine,valine, d,d-val,2r-2-amino-3-methylbutanoic acid,d-2-aminoisovaleric acid,d-valin,unii-y14i1443ur,d-2-amino-3-methylbutanoic acid
IUPAC Name	(2R)-2-amino-3-methylbutanoic acid
InChI Key	KZSNJWFQEVHDMF-SCSAIBSYSA-N
Molecular Formula	C5H11NO2

199

cis-2-(tert-Butoxycarbonylamino)-1-cyclopentanecarboxylic acid, 98%, Thermo Scientific™

CAS: 136315-70-3 Molecular Formula: C₁₁H₁₉NO₄ Molecular Weight (g/mol): 229.28 InChI Key: BUEPEVBYNBQNED-SFYZADRCSA-N Synonym: 1r,2s-2-tert-butoxycarbonyl amino cyclopentanecarboxylic acid,1r,2s-2-boc-amino cyclopentanecarboxylic acid,cis-2-tert-butoxycarbonylamino-cyclopentanecarboxylic acid,cis-2-tert-butoxycarbonylamino-1-cyclopentanecarboxylic acid,cis-2-bocamino-cyclopentanecarboxylic acid,cis-2-tert-butoxycarbonyl amino cyclopentanecarboxylic acid,1r,2s-2-tert-butoxycarbonyl amino cyclopentane-1-carboxylic acid,+/--cis-2-boc-amino cyclopentanecarboxylic acid PubChem CID: 1268160 IUPAC Name: (1R,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1CCCC1C(=O)O

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Specifications

PubChem CID	1268160
CAS	136315-70-3
Molecular Weight (g/mol)	229.28
SMILES	CC(C)(C)OC(=O)NC1CCCC1C(=O)O
Synonym	1r,2s-2-tert-butoxycarbonyl amino cyclopentanecarboxylic acid,1r,2s-2-boc-amino cyclopentanecarboxylic acid,cis-2-tert-butoxycarbonylamino-cyclopentanecarboxylic acid,cis-2-tert-butoxycarbonylamino-1-cyclopentanecarboxylic acid,cis-2-bocamino-cyclopentanecarboxylic acid,cis-2-tert-butoxycarbonyl amino cyclopentanecarboxylic acid,1r,2s-2-tert-butoxycarbonyl amino cyclopentane-1-carboxylic acid,+/--cis-2-boc-amino cyclopentanecarboxylic acid
IUPAC Name	(1R,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylic acid
InChI Key	BUEPEVBYNBQNED-SFYZADRCSA-N
Molecular Formula	C₁₁H₁₉NO₄

200

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Thermo Scientific Chemicals Se-methylseleno-L-cysteine, 98%

CAS: 26046-90-2 Molecular Formula: C4H9NO2Se Molecular Weight (g/mol): 182.092 MDL Number: MFCD00800565 InChI Key: XDSSPSLGNGIIHP-VKHMYHEASA-N Synonym: methylselenocysteine,se-methylselenocysteine,se-methyl-l-selenocysteine,3-methylseleno-l-alanine,selenium-methylselenocystine,r-2-amino-3-methylselanyl propanoic acid,se-methyl-seleno-l-cysteine,unii-twk220499z,ccris 5465,l-alanine, 3-methylseleno PubChem CID: 147004 ChEBI: CHEBI:27812 IUPAC Name: (2R)-2-amino-3-methylselanylpropanoic acid SMILES: C[Se]CC(C(=O)O)N

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Specifications

PubChem CID	147004
CAS	26046-90-2
Molecular Weight (g/mol)	182.092
ChEBI	CHEBI:27812
MDL Number	MFCD00800565
SMILES	C[Se]CC(C(=O)O)N
Synonym	methylselenocysteine,se-methylselenocysteine,se-methyl-l-selenocysteine,3-methylseleno-l-alanine,selenium-methylselenocystine,r-2-amino-3-methylselanyl propanoic acid,se-methyl-seleno-l-cysteine,unii-twk220499z,ccris 5465,l-alanine, 3-methylseleno
IUPAC Name	(2R)-2-amino-3-methylselanylpropanoic acid
InChI Key	XDSSPSLGNGIIHP-VKHMYHEASA-N
Molecular Formula	C4H9NO2Se

201

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Thermo Scientific Chemicals D-Methionine, 99+%

CAS: 348-67-4 Molecular Formula: C5H11NO2S Molecular Weight (g/mol): 149.21 MDL Number: MFCD00002622 InChI Key: FFEARJCKVFRZRR-SCSAIBSYSA-N Synonym: d-methionine,h-d-met-oh,r-methionine,d-methionin,d-metionien,methionine, d,r-2-amino-4-methylthio butanoic acid,2r-2-amino-4-methylsulfanyl butanoic acid,d-2-amino-4-methylthio butyric acid PubChem CID: 84815 ChEBI: CHEBI:16867 SMILES: CSCC[C@@H](N)C(O)=O

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Specifications

PubChem CID	84815
CAS	348-67-4
Molecular Weight (g/mol)	149.21
ChEBI	CHEBI:16867
MDL Number	MFCD00002622
SMILES	CSCC[C@@H](N)C(O)=O
Synonym	d-methionine,h-d-met-oh,r-methionine,d-methionin,d-metionien,methionine, d,r-2-amino-4-methylthio butanoic acid,2r-2-amino-4-methylsulfanyl butanoic acid,d-2-amino-4-methylthio butyric acid
InChI Key	FFEARJCKVFRZRR-SCSAIBSYSA-N
Molecular Formula	C5H11NO2S

202

L-Glutamic Acid, Multi-Compendial, F.C.C., J.T. Baker™

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 IUPAC Name: (2S)-2-aminopentanedioic acid SMILES: NC(CCC(O)=O)C(O)=O

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Specifications

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
IUPAC Name	(2S)-2-aminopentanedioic acid
InChI Key	WHUUTDBJXJRKMK-UHFFFAOYNA-N
Molecular Formula	C5H9NO4

203

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Thermo Scientific Chemicals L-Glutamic acid hydrochloride, 99%

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

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Specifications

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

204

MilliporeSigma™ Histamine, Free Base, ≥97%, Calbiochem™,

CAS: 51-45-6 Molecular Formula: C5H9N3 Molecular Weight (g/mol): 111.15 MDL Number: MFCD00005210,MFCD00128939 InChI Key: NTYJJOPFIAHURM-UHFFFAOYSA-N Synonym: histamine,1h-imidazole-4-ethanamine,2-4-imidazolyl ethylamine,ergotidine,2-1h-imidazol-5-yl ethanamine,ergamine,eramin,5-imidazoleethylamine,theramine,free histamine PubChem CID: 774 ChEBI: CHEBI:18295 IUPAC Name: 2-(1H-imidazol-5-yl)ethan-1-amine SMILES: NCCC1=CN=CN1

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Specifications

PubChem CID	774
CAS	51-45-6
Molecular Weight (g/mol)	111.15
ChEBI	CHEBI:18295
MDL Number	MFCD00005210,MFCD00128939
SMILES	NCCC1=CN=CN1
Synonym	histamine,1h-imidazole-4-ethanamine,2-4-imidazolyl ethylamine,ergotidine,2-1h-imidazol-5-yl ethanamine,ergamine,eramin,5-imidazoleethylamine,theramine,free histamine
IUPAC Name	2-(1H-imidazol-5-yl)ethan-1-amine
InChI Key	NTYJJOPFIAHURM-UHFFFAOYSA-N
Molecular Formula	C5H9N3

205

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Glycine methyl ester hydrochloride, 99%

CAS: 5680-79-5 Molecular Formula: C3H8ClNO2 Molecular Weight (g/mol): 125.55 MDL Number: MFCD00012870 InChI Key: COQRGFWWJBEXRC-UHFFFAOYSA-N Synonym: glycine methyl ester hydrochloride,h-gly-ome.hcl,methyl 2-aminoacetate hydrochloride,methyl glycinate hydrochloride,glycine, methyl ester, hydrochloride,methyl glycinate hcl,methyl aminoacetate hydrochloride,glycine methyl ester hcl,glycine methyl ester hydrochloride salt,aminoacetic acid methyl ester hydrochloride PubChem CID: 122755 IUPAC Name: methyl 2-aminoacetate;hydrochloride SMILES: [H+].[Cl-].COC(=O)CN

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Specifications

PubChem CID	122755
CAS	5680-79-5
Molecular Weight (g/mol)	125.55
MDL Number	MFCD00012870
SMILES	[H+].[Cl-].COC(=O)CN
Synonym	glycine methyl ester hydrochloride,h-gly-ome.hcl,methyl 2-aminoacetate hydrochloride,methyl glycinate hydrochloride,glycine, methyl ester, hydrochloride,methyl glycinate hcl,methyl aminoacetate hydrochloride,glycine methyl ester hcl,glycine methyl ester hydrochloride salt,aminoacetic acid methyl ester hydrochloride
IUPAC Name	methyl 2-aminoacetate;hydrochloride
InChI Key	COQRGFWWJBEXRC-UHFFFAOYSA-N
Molecular Formula	C3H8ClNO2

206

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1,3-Bis(tert-butoxycarbonyl)-2-methyl-2-thiopseudourea, 95%

CAS: 107819-90-9 Molecular Formula: C₁₂H₂₂N₂O₄S Molecular Weight (g/mol): 290.38 MDL Number: MFCD00239356 InChI Key: UQJXXWHAJKRDKY-UHFFFAOYSA-N Synonym: 1,3-di-boc-2-methylisothiourea,s-methyl-n,n'-bis tert-butoxycarbonyl isothiourea,1,3-bis tert-butoxycarbonyl-2-methyl-2-thiopseudourea,n,n'-di-boc-s-methylisothiourea,n,n inverted exclamation marka-di-boc-s-methylisothiourea,n,n-di-boc-s-methylisothiourea,bis-boc-thiopseudourea, polymer-bound,1,3-di-tert-butoxycarbonyl-2-methylisothiourea,1,3-bis-tert-butoxycarbonyl-2-methyl-thiopseudourea,z-n,n'-bis tert-butyloxycarbonyl-s-methylisothiourea PubChem CID: 6376008 IUPAC Name: tert-butyl (NZ)-N-[[(2-methylpropan-2-yl)oxycarbonylamino]-methylsulfanylmethylidene]carbamate SMILES: CC(C)(C)OC(=O)NC(=NC(=O)OC(C)(C)C)SC

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Specifications

PubChem CID	6376008
CAS	107819-90-9
Molecular Weight (g/mol)	290.38
MDL Number	MFCD00239356
SMILES	CC(C)(C)OC(=O)NC(=NC(=O)OC(C)(C)C)SC
Synonym	1,3-di-boc-2-methylisothiourea,s-methyl-n,n'-bis tert-butoxycarbonyl isothiourea,1,3-bis tert-butoxycarbonyl-2-methyl-2-thiopseudourea,n,n'-di-boc-s-methylisothiourea,n,n inverted exclamation marka-di-boc-s-methylisothiourea,n,n-di-boc-s-methylisothiourea,bis-boc-thiopseudourea, polymer-bound,1,3-di-tert-butoxycarbonyl-2-methylisothiourea,1,3-bis-tert-butoxycarbonyl-2-methyl-thiopseudourea,z-n,n'-bis tert-butyloxycarbonyl-s-methylisothiourea
IUPAC Name	tert-butyl (NZ)-N-[[(2-methylpropan-2-yl)oxycarbonylamino]-methylsulfanylmethylidene]carbamate
InChI Key	UQJXXWHAJKRDKY-UHFFFAOYSA-N
Molecular Formula	C₁₂H₂₂N₂O₄S

207

L-Aspartic acid dimethyl ester hydrochloride, 98%

CAS: 32213-95-9 Molecular Formula: C6H12ClNO4 Molecular Weight (g/mol): 197.615 MDL Number: MFCD00038878 InChI Key: PNLXWGDXZOYUKB-WCCKRBBISA-N Synonym: h-asp ome-ome hcl,l-aspartic acid dimethyl ester hydrochloride,dimethyl l-aspartate hydrochloride,h-asp ome-ome.hcl,methyl aspartic acid hydrochloride,s-dimethyl 2-aminosuccinate hydrochloride,aspartic acid dimethyl ester hydrochloride,l-aspartic acid dimethyl ester hydro-chloride,s-aminosuccinic acid dimethyl ester hydrochloride,dimethyl aspartic acid hydrochloride PubChem CID: 2734892 IUPAC Name: dimethyl (2S)-2-aminobutanedioate;hydrochloride SMILES: COC(=O)CC(C(=O)OC)N.Cl

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Specifications

PubChem CID	2734892
CAS	32213-95-9
Molecular Weight (g/mol)	197.615
MDL Number	MFCD00038878
SMILES	COC(=O)CC(C(=O)OC)N.Cl
Synonym	h-asp ome-ome hcl,l-aspartic acid dimethyl ester hydrochloride,dimethyl l-aspartate hydrochloride,h-asp ome-ome.hcl,methyl aspartic acid hydrochloride,s-dimethyl 2-aminosuccinate hydrochloride,aspartic acid dimethyl ester hydrochloride,l-aspartic acid dimethyl ester hydro-chloride,s-aminosuccinic acid dimethyl ester hydrochloride,dimethyl aspartic acid hydrochloride
IUPAC Name	dimethyl (2S)-2-aminobutanedioate;hydrochloride
InChI Key	PNLXWGDXZOYUKB-WCCKRBBISA-N
Molecular Formula	C6H12ClNO4

208

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N-Fmoc-O-tert-butyl-N-methyl-L-serine, 97%, Thermo Scientific Chemicals

CAS: 197632-77-2 Molecular Formula: C23H27NO5 Molecular Weight (g/mol): 397.471 MDL Number: MFCD02094430 InChI Key: PQSAXALAXPNFMG-FQEVSTJZSA-N Synonym: fmoc-n-me-ser tbu-oh,n-fmoc-n-methyl-o-tert-butyl-l-serine,fmoc-n-methyl-o-t-butyl-l-serine,fmoc-n-methyl-o-tert-butyl-l-serine,n-alpha-9-fluorenylmethyloxycarbonyl-n-alpha-methyl-o-t-butyl-l-serine,2s-3-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl methyl amino propanoic acid,s-2-9h-fluoren-9-yl methoxy carbonyl methyl amino-3-tert-butoxy propanoic acid,fmoc-meser tbu-oh,pubchem19046,fmoc-n-me-serine tbu-oh PubChem CID: 7010370 IUPAC Name: (2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-[(2-methylpropan-2-yl)oxy]propanoic acid SMILES: CC(C)(C)OCC(C(=O)O)N(C)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

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Specifications

PubChem CID	7010370
CAS	197632-77-2
Molecular Weight (g/mol)	397.471
MDL Number	MFCD02094430
SMILES	CC(C)(C)OCC(C(=O)O)N(C)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Synonym	fmoc-n-me-ser tbu-oh,n-fmoc-n-methyl-o-tert-butyl-l-serine,fmoc-n-methyl-o-t-butyl-l-serine,fmoc-n-methyl-o-tert-butyl-l-serine,n-alpha-9-fluorenylmethyloxycarbonyl-n-alpha-methyl-o-t-butyl-l-serine,2s-3-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl methyl amino propanoic acid,s-2-9h-fluoren-9-yl methoxy carbonyl methyl amino-3-tert-butoxy propanoic acid,fmoc-meser tbu-oh,pubchem19046,fmoc-n-me-serine tbu-oh
IUPAC Name	(2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-[(2-methylpropan-2-yl)oxy]propanoic acid
InChI Key	PQSAXALAXPNFMG-FQEVSTJZSA-N
Molecular Formula	C23H27NO5

209

Glycine, Ultrapure Bioreagent, J.T. Baker™

CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.07 MDL Number: MFCD00008131 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: 2-aminoacetic acid SMILES: NCC(O)=O

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Specifications

PubChem CID	750
CAS	56-40-6
Molecular Weight (g/mol)	75.07
ChEBI	CHEBI:15428
MDL Number	MFCD00008131
SMILES	NCC(O)=O
Synonym	glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine
IUPAC Name	2-aminoacetic acid
InChI Key	DHMQDGOQFOQNFH-UHFFFAOYSA-N
Molecular Formula	C2H5NO2

210

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L-Glutamic acid 5-benzyl ester, 99%

CAS: 1676-73-9 Molecular Formula: C12H15NO4 Molecular Weight (g/mol): 237.255 MDL Number: MFCD00002633 InChI Key: BGGHCRNCRWQABU-JTQLQIEISA-N Synonym: h-glu obzl-oh,gamma-benzyl l-glutamate,l-glutamic acid 5-benzyl ester,5-benzyl l-glutamate,l-glutamic acid gamma-benzyl ester,s-2-amino-5-benzyloxy-5-oxopentanoic acid,2s-2-amino-5-benzyloxy-5-oxopentanoic acid,glutamic acid, 5-benzyl ester, l,gama-benzyl l-glutamate,h-glu obzl-oh.hcl PubChem CID: 122337 IUPAC Name: (2S)-2-amino-5-oxo-5-phenylmethoxypentanoic acid SMILES: C1=CC=C(C=C1)COC(=O)CCC(C(=O)O)N

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Specifications

PubChem CID	122337
CAS	1676-73-9
Molecular Weight (g/mol)	237.255
MDL Number	MFCD00002633
SMILES	C1=CC=C(C=C1)COC(=O)CCC(C(=O)O)N
Synonym	h-glu obzl-oh,gamma-benzyl l-glutamate,l-glutamic acid 5-benzyl ester,5-benzyl l-glutamate,l-glutamic acid gamma-benzyl ester,s-2-amino-5-benzyloxy-5-oxopentanoic acid,2s-2-amino-5-benzyloxy-5-oxopentanoic acid,glutamic acid, 5-benzyl ester, l,gama-benzyl l-glutamate,h-glu obzl-oh.hcl
IUPAC Name	(2S)-2-amino-5-oxo-5-phenylmethoxypentanoic acid
InChI Key	BGGHCRNCRWQABU-JTQLQIEISA-N
Molecular Formula	C12H15NO4

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