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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1,006 – 1,020 of 33,256 results

1,006

N-acetyl-DL-tryptophan, ∽99%, MP Biomedicals™

CAS: 87-32-1 Molecular Formula: C13H14N2O3 Molecular Weight (g/mol): 246.27 MDL Number: MFCD00005644 InChI Key: DZTHIGRZJZPRDV-UHFFFAOYSA-N Synonym: n-acetyl-dl-tryptophan,n-acetyltryptophan,ac-dl-trp-oh,acetyltryptophan,dl-acetyltryptophan,2-acetamido-3-1h-indol-3-yl propanoic acid,dl-n-acetyltryptophan,n-acetyl-dl-tryptophane,l-tryptophan, n-acetyl,dl-tryptophan, n-acetyl PubChem CID: 2002 ChEBI: CHEBI:70976 IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)propanoic acid SMILES: CC(=O)NC(CC1=CNC2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	2002
CAS	87-32-1
Molecular Weight (g/mol)	246.27
ChEBI	CHEBI:70976
MDL Number	MFCD00005644
SMILES	CC(=O)NC(CC1=CNC2=CC=CC=C12)C(O)=O
Synonym	n-acetyl-dl-tryptophan,n-acetyltryptophan,ac-dl-trp-oh,acetyltryptophan,dl-acetyltryptophan,2-acetamido-3-1h-indol-3-yl propanoic acid,dl-n-acetyltryptophan,n-acetyl-dl-tryptophane,l-tryptophan, n-acetyl,dl-tryptophan, n-acetyl
IUPAC Name	2-acetamido-3-(1H-indol-3-yl)propanoic acid
InChI Key	DZTHIGRZJZPRDV-UHFFFAOYSA-N
Molecular Formula	C13H14N2O3

1,007

N-Boc-DL-phenylalanine, 95%

CAS: 4530-18-1 Molecular Formula: C14H19NO4 Molecular Weight (g/mol): 265.309 MDL Number: MFCD00558969 InChI Key: ZYJPUMXJBDHSIF-UHFFFAOYSA-N Synonym: boc-dl-phenylalanine,boc-dl-phe-oh,n-boc-dl-phenylalanine,n-tert-butoxycarbonyl phenylalanine,2-tert-butoxy carbonyl amino-3-phenylpropanoic acid,2-tert-butoxycarbonyl amino-3-phenylpropanoic acid,2-tert-butoxycarbonylamino-3-phenylpropanoic acid,2-2-methylpropan-2-yl oxycarbonylamino-3-phenylpropanoic acid,n-t-boc-phenylalanine PubChem CID: 269698 IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(=O)O

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Specifications

PubChem CID	269698
CAS	4530-18-1
Molecular Weight (g/mol)	265.309
MDL Number	MFCD00558969
SMILES	CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(=O)O
Synonym	boc-dl-phenylalanine,boc-dl-phe-oh,n-boc-dl-phenylalanine,n-tert-butoxycarbonyl phenylalanine,2-tert-butoxy carbonyl amino-3-phenylpropanoic acid,2-tert-butoxycarbonyl amino-3-phenylpropanoic acid,2-tert-butoxycarbonylamino-3-phenylpropanoic acid,2-2-methylpropan-2-yl oxycarbonylamino-3-phenylpropanoic acid,n-t-boc-phenylalanine
IUPAC Name	2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid
InChI Key	ZYJPUMXJBDHSIF-UHFFFAOYSA-N
Molecular Formula	C14H19NO4

1,008

N-Boc-N-methyl-L-serine, 97%

CAS: 101772-29-6 Molecular Formula: C9H17NO5 Molecular Weight (g/mol): 219.237 MDL Number: MFCD00037249 InChI Key: NJQGIDVCNBZXLG-LURJTMIESA-N Synonym: boc-n-me-ser-oh,boc-n-methyl-l-serine,boc-n-a-methyl-l-serine,boc-n-,a-methyl-l-serine,s-2-tert-butoxycarbonyl methyl amino-3-hydroxypropanoic acid,n-boc-n-methyl-l-serine,l-serine,n-1,1-dimethylethoxy carbonyl-n-methyl,boc-meser-oh,2s-2-tert-butoxycarbonyl methyl amino-3-hydroxypropanoic acid,boc-l-meser-oh PubChem CID: 7009594 IUPAC Name: (2S)-3-hydroxy-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid SMILES: CC(C)(C)OC(=O)N(C)C(CO)C(=O)O

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Specifications

PubChem CID	7009594
CAS	101772-29-6
Molecular Weight (g/mol)	219.237
MDL Number	MFCD00037249
SMILES	CC(C)(C)OC(=O)N(C)C(CO)C(=O)O
Synonym	boc-n-me-ser-oh,boc-n-methyl-l-serine,boc-n-a-methyl-l-serine,boc-n-,a-methyl-l-serine,s-2-tert-butoxycarbonyl methyl amino-3-hydroxypropanoic acid,n-boc-n-methyl-l-serine,l-serine,n-1,1-dimethylethoxy carbonyl-n-methyl,boc-meser-oh,2s-2-tert-butoxycarbonyl methyl amino-3-hydroxypropanoic acid,boc-l-meser-oh
IUPAC Name	(2S)-3-hydroxy-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid
InChI Key	NJQGIDVCNBZXLG-LURJTMIESA-N
Molecular Formula	C9H17NO5

1,009

Nalpha-Acetyl-D-arginine dihydrate, 98%

CAS: 210545-23-6 Molecular Formula: C8H16N4O3 Molecular Weight (g/mol): 216.24 MDL Number: MFCD00209627 InChI Key: SNEIUMQYRCDYCH-ZCFIWIBFSA-N Synonym: ac-d-arg-oh,nalpha-acetyl-d-arginine dihydrate,n-alpha-acetyl-d-arginine dihydrate,2r-5-carbamimidamido-2-acetamidopentanoic acid dihydrate,n-?-acetyl-d-arginine dihydrate,n-,a-acetyl-d-arginine dihydrate,2r-5-diaminomethylidene amino-2-acetamidopentanoic acid dihydrate PubChem CID: 72698573 IUPAC Name: (2R)-5-{[amino(iminiumyl)methyl]amino}-2-acetamidopentanoate SMILES: CC(=O)N[C@H](CCCNC(N)=[NH2+])C([O-])=O

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Specifications

PubChem CID	72698573
CAS	210545-23-6
Molecular Weight (g/mol)	216.24
MDL Number	MFCD00209627
SMILES	CC(=O)N[C@H](CCCNC(N)=[NH2+])C([O-])=O
Synonym	ac-d-arg-oh,nalpha-acetyl-d-arginine dihydrate,n-alpha-acetyl-d-arginine dihydrate,2r-5-carbamimidamido-2-acetamidopentanoic acid dihydrate,n-?-acetyl-d-arginine dihydrate,n-,a-acetyl-d-arginine dihydrate,2r-5-diaminomethylidene amino-2-acetamidopentanoic acid dihydrate
IUPAC Name	(2R)-5-{[amino(iminiumyl)methyl]amino}-2-acetamidopentanoate
InChI Key	SNEIUMQYRCDYCH-ZCFIWIBFSA-N
Molecular Formula	C8H16N4O3

1,010

Arginine Hydrochloride, USP, 98.5-101.5%, Spectrum™ Chemical

CAS: 1119-34-2 Molecular Formula: C6H15ClN4O2 Molecular Weight (g/mol): 210.66 InChI Key: KWTQSFXGGICVPE-WCCKRBBISA-N IUPAC Name: hydrogen (2S)-2-amino-5-[(diaminomethylidene)amino]pentanoic acid chloride SMILES: [H+].[Cl-].N[C@@H](CCCN=C(N)N)C(O)=O

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Specifications

CAS	1119-34-2
Molecular Weight (g/mol)	210.66
SMILES	[H+].[Cl-].N[C@@H](CCCN=C(N)N)C(O)=O
IUPAC Name	hydrogen (2S)-2-amino-5-[(diaminomethylidene)amino]pentanoic acid chloride
InChI Key	KWTQSFXGGICVPE-WCCKRBBISA-N
Molecular Formula	C6H15ClN4O2

1,011

3-Fluoro-L-tyrosine, 97%, Thermo Scientific Chemicals

CAS: 7423-96-3 Molecular Formula: C9H10FNO3 Molecular Weight (g/mol): 199.18 MDL Number: MFCD00002607 InChI Key: VIIAUOZUUGXERI-JLDDOWRYNA-N Synonym: 3-fluoro-l-tyrosine,s-2-amino-3-3-fluoro-4-hydroxyphenyl propanoic acid,3-fluorotyrosine,3-fluorotyrosine, l,h-tyr 3-f-oh,unii-174nrg3m2x,s-3-fluorotyrosine,3'-fluoro-l-tyrosine,2s-2-amino-3-3-fluoro-4-hydroxyphenyl propanoic acid,3-fluoro-tyrosine PubChem CID: 643330 ChEBI: CHEBI:46534 IUPAC Name: (2S)-2-amino-3-(3-fluoro-4-hydroxyphenyl)propanoic acid SMILES: N[C@@H](CC1=CC=C(O)C(F)=C1)C(O)=O

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Specifications

PubChem CID	643330
CAS	7423-96-3
Molecular Weight (g/mol)	199.18
ChEBI	CHEBI:46534
MDL Number	MFCD00002607
SMILES	N[C@@H](CC1=CC=C(O)C(F)=C1)C(O)=O
Synonym	3-fluoro-l-tyrosine,s-2-amino-3-3-fluoro-4-hydroxyphenyl propanoic acid,3-fluorotyrosine,3-fluorotyrosine, l,h-tyr 3-f-oh,unii-174nrg3m2x,s-3-fluorotyrosine,3'-fluoro-l-tyrosine,2s-2-amino-3-3-fluoro-4-hydroxyphenyl propanoic acid,3-fluoro-tyrosine
IUPAC Name	(2S)-2-amino-3-(3-fluoro-4-hydroxyphenyl)propanoic acid
InChI Key	VIIAUOZUUGXERI-JLDDOWRYNA-N
Molecular Formula	C9H10FNO3

1,012

D-Tryptophan, 99%, MP Biomedicals™

CAS: 153-94-6 Molecular Formula: C11H12N2O2 Molecular Weight (g/mol): 204.23 MDL Number: MFCD00005647 InChI Key: QIVBCDIJIAJPQS-SECBINFHSA-N Synonym: d-tryptophan,h-d-trp-oh,r-tryptophan,d +-tryptophan,d-trytophane,d-tryptophane,tryptophan, d,2r-2-amino-3-1h-indol-3-yl propanoic acid,+-tryptophan,h-d-typ-oh PubChem CID: 9060 ChEBI: CHEBI:16296 IUPAC Name: (2R)-2-amino-3-(1H-indol-3-yl)propanoic acid SMILES: N[C@H](CC1=CNC2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	9060
CAS	153-94-6
Molecular Weight (g/mol)	204.23
ChEBI	CHEBI:16296
MDL Number	MFCD00005647
SMILES	N[C@H](CC1=CNC2=CC=CC=C12)C(O)=O
Synonym	d-tryptophan,h-d-trp-oh,r-tryptophan,d +-tryptophan,d-trytophane,d-tryptophane,tryptophan, d,2r-2-amino-3-1h-indol-3-yl propanoic acid,+-tryptophan,h-d-typ-oh
IUPAC Name	(2R)-2-amino-3-(1H-indol-3-yl)propanoic acid
InChI Key	QIVBCDIJIAJPQS-SECBINFHSA-N
Molecular Formula	C11H12N2O2

1,013

4-(Boc-amino)pyridine, 95%

CAS: 98400-69-2 Molecular Formula: C10H14N2O2 Molecular Weight (g/mol): 194.234 MDL Number: MFCD02179232 InChI Key: DRZYCRFOGWMEES-UHFFFAOYSA-N Synonym: 4-boc-amino pyridine,4-tert-butoxycarbonylamino pyridine,tert-butyl pyridin-4-ylcarbamate,tert-butyl n-pyridin-4-yl carbamate,tert-butyl n-4-pyridyl carbamate,carbamic acid, 4-pyridinyl-, 1,1-dimethylethyl ester,pyridin-4-yl-carbamic acid tert-butyl ester,pubchem20060,acmc-209sa9,ksc495m3f PubChem CID: 9990210 IUPAC Name: tert-butyl N-pyridin-4-ylcarbamate SMILES: CC(C)(C)OC(=O)NC1=CC=NC=C1

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Specifications

PubChem CID	9990210
CAS	98400-69-2
Molecular Weight (g/mol)	194.234
MDL Number	MFCD02179232
SMILES	CC(C)(C)OC(=O)NC1=CC=NC=C1
Synonym	4-boc-amino pyridine,4-tert-butoxycarbonylamino pyridine,tert-butyl pyridin-4-ylcarbamate,tert-butyl n-pyridin-4-yl carbamate,tert-butyl n-4-pyridyl carbamate,carbamic acid, 4-pyridinyl-, 1,1-dimethylethyl ester,pyridin-4-yl-carbamic acid tert-butyl ester,pubchem20060,acmc-209sa9,ksc495m3f
IUPAC Name	tert-butyl N-pyridin-4-ylcarbamate
InChI Key	DRZYCRFOGWMEES-UHFFFAOYSA-N
Molecular Formula	C10H14N2O2

1,014

L-Lysine Monohydrochloride, 98.5-101.5%, Spectrum™ Chemical

CAS: 657-27-2

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Specifications

CAS	657-27-2

1,015

N-BOC-1-Aminocyclobutanecarboxylic acid, 97%, Thermo Scientific Chemicals

CAS: 120728-10-1 Molecular Formula: C10H16NO4 Molecular Weight (g/mol): 214.24 MDL Number: MFCD02682623 InChI Key: ROVVUKFHORPDSM-UHFFFAOYSA-M Synonym: n-boc-1-aminocyclobutanecarboxylic acid,1-tert-butoxycarbonyl amino cyclobutanecarboxylic acid,1-boc-amino cyclobutanecarboxylic acid,boc-cyclovaline,boc-acbc-oh,1-n-boc-amino-cyclobutane carboxylic acid,1-tert-butoxycarbonylamino cyclobutanecarboxylic acid,boc-1-aminocyclobutane-1-carboxylic acid,n-boc-1-aminocyclobutane carboxylic acid,boc-1-aminocyclobutanecarboxylic acid PubChem CID: 1512646 IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1(CCC1)C([O-])=O

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Specifications

PubChem CID	1512646
CAS	120728-10-1
Molecular Weight (g/mol)	214.24
MDL Number	MFCD02682623
SMILES	CC(C)(C)OC(=O)NC1(CCC1)C([O-])=O
Synonym	n-boc-1-aminocyclobutanecarboxylic acid,1-tert-butoxycarbonyl amino cyclobutanecarboxylic acid,1-boc-amino cyclobutanecarboxylic acid,boc-cyclovaline,boc-acbc-oh,1-n-boc-amino-cyclobutane carboxylic acid,1-tert-butoxycarbonylamino cyclobutanecarboxylic acid,boc-1-aminocyclobutane-1-carboxylic acid,n-boc-1-aminocyclobutane carboxylic acid,boc-1-aminocyclobutanecarboxylic acid
IUPAC Name	1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylic acid
InChI Key	ROVVUKFHORPDSM-UHFFFAOYSA-M
Molecular Formula	C10H16NO4

1,016

3-Fluoro-DL-valine, 94%, Thermo Scientific Chemicals

CAS: 43163-94-6 Molecular Formula: C5H10FNO2 Molecular Weight (g/mol): 135.14 MDL Number: MFCD00077549 InChI Key: ZFUKCHCGMBNYHH-UHFFFAOYSA-N Synonym: 3-fluoro-dl-valine,3-fluorovaline,acmc-1cue2 PubChem CID: 338887 IUPAC Name: 2-amino-3-fluoro-3-methylbutanoic acid SMILES: CC(C)(F)C(N)C(O)=O

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Specifications

PubChem CID	338887
CAS	43163-94-6
Molecular Weight (g/mol)	135.14
MDL Number	MFCD00077549
SMILES	CC(C)(F)C(N)C(O)=O
Synonym	3-fluoro-dl-valine,3-fluorovaline,acmc-1cue2
IUPAC Name	2-amino-3-fluoro-3-methylbutanoic acid
InChI Key	ZFUKCHCGMBNYHH-UHFFFAOYSA-N
Molecular Formula	C5H10FNO2

1,017

N-Fmoc-O-methyl-D-tyrosine, 98%

CAS: 201335-88-8 Molecular Formula: C25H23NO5 Molecular Weight (g/mol): 417.46 MDL Number: MFCD00237393 InChI Key: JYQODLWFOPCSCS-UHFFFAOYNA-N Synonym: fmoc-d-tyr me-oh,fmoc-o-methyl-d-tyrosine,fmoc-d-4-methoxyphenylalanine,fmoc-4-methoxy-d-phenylalanine,fmoc-4-methoxy-d-phe-oh,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-methoxyphenyl propanoic acid,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-4-methoxyphenyl propanoic acid,fmoc-d-4-methoxy-phe-oh,fmoc-d-tyr me,fmoc-d-4-meo-phe-oh PubChem CID: 7019819 SMILES: COC1=CC=C(CC(NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)C(O)=O)C=C1

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Specifications

PubChem CID	7019819
CAS	201335-88-8
Molecular Weight (g/mol)	417.46
MDL Number	MFCD00237393
SMILES	COC1=CC=C(CC(NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)C(O)=O)C=C1
Synonym	fmoc-d-tyr me-oh,fmoc-o-methyl-d-tyrosine,fmoc-d-4-methoxyphenylalanine,fmoc-4-methoxy-d-phenylalanine,fmoc-4-methoxy-d-phe-oh,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-methoxyphenyl propanoic acid,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-4-methoxyphenyl propanoic acid,fmoc-d-4-methoxy-phe-oh,fmoc-d-tyr me,fmoc-d-4-meo-phe-oh
InChI Key	JYQODLWFOPCSCS-UHFFFAOYNA-N
Molecular Formula	C25H23NO5

1,018

L-Isoleucine ethyl ester hydrochloride, 98%

CAS: 56782-52-6 Molecular Formula: C8H18ClNO2 Molecular Weight (g/mol): 195.69 MDL Number: MFCD09953729 InChI Key: QQGRWNMNWONMOO-LEUCUCNGSA-N Synonym: l-isoleucine ethyl ester hydrochloride,h-ile-oet.hcl,ethyl l-isoleucinate hydrochloride,l-isoleucine ethyl ester hcl,2s,3s-ethyl 2-amino-3-methylpentanoate hydrochloride,isoleucine, ethyl ester, hydrochloride,ethyl 2s,3s-2-amino-3-methylpentanoate hydrochloride,l-isoleucine ethylester hcl,ksc497o6p,l-isoleucineethylesterhydrochloride PubChem CID: 6453390 SMILES: Cl.CCOC(=O)[C@@H](N)[C@@H](C)CC

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Specifications

PubChem CID	6453390
CAS	56782-52-6
Molecular Weight (g/mol)	195.69
MDL Number	MFCD09953729
SMILES	Cl.CCOC(=O)[C@@H](N)[C@@H](C)CC
Synonym	l-isoleucine ethyl ester hydrochloride,h-ile-oet.hcl,ethyl l-isoleucinate hydrochloride,l-isoleucine ethyl ester hcl,2s,3s-ethyl 2-amino-3-methylpentanoate hydrochloride,isoleucine, ethyl ester, hydrochloride,ethyl 2s,3s-2-amino-3-methylpentanoate hydrochloride,l-isoleucine ethylester hcl,ksc497o6p,l-isoleucineethylesterhydrochloride
InChI Key	QQGRWNMNWONMOO-LEUCUCNGSA-N
Molecular Formula	C8H18ClNO2

1,019

N-Benzyloxycarbonyl-D-methionine, 98%

CAS: 28862-80-8 Molecular Formula: C13H17NO4S Molecular Weight (g/mol): 283.34 MDL Number: MFCD00026043 InChI Key: FPKHNNQXKZMOJJ-LLVKDONJSA-N Synonym: z-d-met-oh,n-cbz-d-methionine,cbz-d-methionine,z-d-methionine,n-carbobenzoxy-d-methionine,r-2-benzyloxy carbonyl amino-4-methylthio butanoic acid,z-l-methionine,carbobenzyloxy-d-methionine,2r-2-benzyloxy carbonyl amino-4-methylsulfanyl butanoic acid,pubchem14967 PubChem CID: 1712153 IUPAC Name: (2R)-4-methylsulfanyl-2-(phenylmethoxycarbonylamino)butanoic acid SMILES: CSCC[C@@H](NC(=O)OCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	1712153
CAS	28862-80-8
Molecular Weight (g/mol)	283.34
MDL Number	MFCD00026043
SMILES	CSCC[C@@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	z-d-met-oh,n-cbz-d-methionine,cbz-d-methionine,z-d-methionine,n-carbobenzoxy-d-methionine,r-2-benzyloxy carbonyl amino-4-methylthio butanoic acid,z-l-methionine,carbobenzyloxy-d-methionine,2r-2-benzyloxy carbonyl amino-4-methylsulfanyl butanoic acid,pubchem14967
IUPAC Name	(2R)-4-methylsulfanyl-2-(phenylmethoxycarbonylamino)butanoic acid
InChI Key	FPKHNNQXKZMOJJ-LLVKDONJSA-N
Molecular Formula	C13H17NO4S

1,020

1-Benzyloxycarbonyl-4-oxo-L-proline, 97%

CAS: 64187-47-9 Molecular Formula: C13H13NO5 Molecular Weight (g/mol): 263.25 MDL Number: MFCD07367987 InChI Key: RPLLCMZOIFOBIF-UHFFFAOYNA-N Synonym: n-carbobenzyloxy-4-keto-l-proline,n-carbobenzoxy-4-oxo-l-proline,s-1-benzyloxy carbonyl-4-oxopyrrolidine-2-carboxylic acid,1-cbz-4-oxo-l-proline,s-1-z-4-oxopyrrolidine-2-carboxylic acid,s-1-benzyloxycarbonyl-4-oxopyrrolidine-2-carboxylic acid,2s-1-benzyloxy carbonyl-4-oxopyrrolidine-2-carboxylic acid,2s-4-oxo-1,2-pyrrolidinedicarboxylic acid 1-phenylmethyl ester,n-cbz-4-ketoproline,pubchem14286 PubChem CID: 11076282 IUPAC Name: 1-[(benzyloxy)carbonyl]-4-oxopyrrolidine-2-carboxylic acid SMILES: OC(=O)C1CC(=O)CN1C(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	11076282
CAS	64187-47-9
Molecular Weight (g/mol)	263.25
MDL Number	MFCD07367987
SMILES	OC(=O)C1CC(=O)CN1C(=O)OCC1=CC=CC=C1
Synonym	n-carbobenzyloxy-4-keto-l-proline,n-carbobenzoxy-4-oxo-l-proline,s-1-benzyloxy carbonyl-4-oxopyrrolidine-2-carboxylic acid,1-cbz-4-oxo-l-proline,s-1-z-4-oxopyrrolidine-2-carboxylic acid,s-1-benzyloxycarbonyl-4-oxopyrrolidine-2-carboxylic acid,2s-1-benzyloxy carbonyl-4-oxopyrrolidine-2-carboxylic acid,2s-4-oxo-1,2-pyrrolidinedicarboxylic acid 1-phenylmethyl ester,n-cbz-4-ketoproline,pubchem14286
IUPAC Name	1-[(benzyloxy)carbonyl]-4-oxopyrrolidine-2-carboxylic acid
InChI Key	RPLLCMZOIFOBIF-UHFFFAOYNA-N
Molecular Formula	C13H13NO5

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Amino Acids

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Arginine Hydrochloride, USP, 98.5-101.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

L-Lysine Monohydrochloride, 98.5-101.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Arginine Hydrochloride, USP, 98.5-101.5%, Spectrum™ Chemical

L-Lysine Monohydrochloride, 98.5-101.5%, Spectrum™ Chemical