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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361 – 375 of 32,880 results

361

trans-2-(Benzyloxycarbonylamino)cyclobutanecarboxylic acid, 97%

CAS: 1212272-03-1 Molecular Formula: C13H15NO4 Molecular Weight (g/mol): 249.27 MDL Number: MFCD03844619 InChI Key: ZNRUEEQIUVKKBL-UHFFFAOYNA-N Synonym: trans-2-benzyloxycarbonylaminocyclobutanecarboxylic acid,trans-2-benzyloxycarbonylaminocyclobutane-carboxylic acid,trans-2-cbz-amino cyclobutane-1-carboxylic acid,trans-2-benzyloxycarbonylaminocyclobutane carboxylic acid,1r,2r-2-benzyloxy carbonyl amino cyclobutane-1-carboxylic acid PubChem CID: 24720935 IUPAC Name: (1R,2R)-2-(phenylmethoxycarbonylamino)cyclobutane-1-carboxylic acid SMILES: OC(=O)C1CCC1NC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	24720935
CAS	1212272-03-1
Molecular Weight (g/mol)	249.27
MDL Number	MFCD03844619
SMILES	OC(=O)C1CCC1NC(=O)OCC1=CC=CC=C1
Synonym	trans-2-benzyloxycarbonylaminocyclobutanecarboxylic acid,trans-2-benzyloxycarbonylaminocyclobutane-carboxylic acid,trans-2-cbz-amino cyclobutane-1-carboxylic acid,trans-2-benzyloxycarbonylaminocyclobutane carboxylic acid,1r,2r-2-benzyloxy carbonyl amino cyclobutane-1-carboxylic acid
IUPAC Name	(1R,2R)-2-(phenylmethoxycarbonylamino)cyclobutane-1-carboxylic acid
InChI Key	ZNRUEEQIUVKKBL-UHFFFAOYNA-N
Molecular Formula	C13H15NO4

362

Thermo Scientific Chemicals D-Propargylglycine, 97%

CAS: 23235-03-2 Molecular Formula: C5H7NO2 Molecular Weight (g/mol): 113.116 MDL Number: MFCD00237407 InChI Key: DGYHPLMPMRKMPD-SCSAIBSYSA-N Synonym: d-propargylglycine,r-2-aminopent-4-ynoic acid,r-alpha-propargylglycine,unii-2252qef2pl,4-pentynoic acid, 2-amino-, 2r,2r-2-aminopent-4-ynoic acid,r-2-propargylglycine,r-2-amino-4-pentynoic acid,d-2-propynylglycine,propargylglycine, d PubChem CID: 6992713 IUPAC Name: (2R)-2-aminopent-4-ynoic acid SMILES: C#CCC(C(=O)O)N

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Specifications

PubChem CID	6992713
CAS	23235-03-2
Molecular Weight (g/mol)	113.116
MDL Number	MFCD00237407
SMILES	C#CCC(C(=O)O)N
Synonym	d-propargylglycine,r-2-aminopent-4-ynoic acid,r-alpha-propargylglycine,unii-2252qef2pl,4-pentynoic acid, 2-amino-, 2r,2r-2-aminopent-4-ynoic acid,r-2-propargylglycine,r-2-amino-4-pentynoic acid,d-2-propynylglycine,propargylglycine, d
IUPAC Name	(2R)-2-aminopent-4-ynoic acid
InChI Key	DGYHPLMPMRKMPD-SCSAIBSYSA-N
Molecular Formula	C5H7NO2

363

MilliporeSigma™ N-AcetylL-L-Cysteine, ≥98%, Calbiochem™,

CAS: 616-91-1 Molecular Formula: C5H9NO3S Molecular Weight (g/mol): 163.191 InChI Key: PWKSKIMOESPYIA-BYPYZUCNSA-N Synonym: n-acetyl-l-cysteine,acetylcysteine,n-acetylcysteine,mercapturic acid,acetadote,l-acetylcysteine,broncholysin,fluimucil,mucomyst,fluprowit PubChem CID: 12035 ChEBI: CHEBI:28939 IUPAC Name: (2R)-2-acetamido-3-sulfanylpropanoic acid SMILES: CC(=O)NC(CS)C(=O)O

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Specifications

PubChem CID	12035
CAS	616-91-1
Molecular Weight (g/mol)	163.191
ChEBI	CHEBI:28939
SMILES	CC(=O)NC(CS)C(=O)O
Synonym	n-acetyl-l-cysteine,acetylcysteine,n-acetylcysteine,mercapturic acid,acetadote,l-acetylcysteine,broncholysin,fluimucil,mucomyst,fluprowit
IUPAC Name	(2R)-2-acetamido-3-sulfanylpropanoic acid
InChI Key	PWKSKIMOESPYIA-BYPYZUCNSA-N
Molecular Formula	C5H9NO3S

364

Thermo Scientific Chemicals DL-Asparagine monohydrate, 98%

CAS: 69833-18-7 Molecular Formula: C4H8N2O3 Molecular Weight (g/mol): 132.12 MDL Number: MFCD00151039,MFCD00008036,MFCD00064400 InChI Key: DCXYFEDJOCDNAF-UHFFFAOYNA-N Synonym: dl-asparagine,asparagin,asparagine, dl,2-amino-3-carbamoylpropanoic acid,wln: zv1yzvq,h-dl-asn-oh,asparagine #,l-+-asparagine,l-.beta.-asparagine,asparagina PubChem CID: 522362 SMILES: NC(CC(N)=O)C(O)=O

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Specifications

PubChem CID	522362
CAS	69833-18-7
Molecular Weight (g/mol)	132.12
MDL Number	MFCD00151039,MFCD00008036,MFCD00064400
SMILES	NC(CC(N)=O)C(O)=O
Synonym	dl-asparagine,asparagin,asparagine, dl,2-amino-3-carbamoylpropanoic acid,wln: zv1yzvq,h-dl-asn-oh,asparagine #,l-+-asparagine,l-.beta.-asparagine,asparagina
InChI Key	DCXYFEDJOCDNAF-UHFFFAOYNA-N
Molecular Formula	C4H8N2O3

365

N-Boc-DL-methionine, 98%

CAS: 93000-03-4 Molecular Formula: C10H19NO4S Molecular Weight (g/mol): 249.33 MDL Number: MFCD00190811 InChI Key: IMUSLIHRIYOHEV-UHFFFAOYNA-N Synonym: boc-dl-met-oh,boc-dl-methionine,methionine,n-1,1-dimethylethoxy carbonyl,n-tert-butoxycarbonyl methionine,2-tert-butoxy carbonyl amino-4-methylsulfanyl butanoic acid,2-tert-butoxycarbonyl amino-4-methylsulfanyl butanoic acid,n-alpha-t-boc-l-methionine,n-tert-butoxycarbonyl-d-methionine,tert-butoxycarbonyl-l-methionine,pubchem11999 PubChem CID: 102827 IUPAC Name: 2-{[(tert-butoxy)carbonyl]amino}-4-(methylsulfanyl)butanoic acid SMILES: CSCCC(NC(=O)OC(C)(C)C)C(O)=O

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Specifications

PubChem CID	102827
CAS	93000-03-4
Molecular Weight (g/mol)	249.33
MDL Number	MFCD00190811
SMILES	CSCCC(NC(=O)OC(C)(C)C)C(O)=O
Synonym	boc-dl-met-oh,boc-dl-methionine,methionine,n-1,1-dimethylethoxy carbonyl,n-tert-butoxycarbonyl methionine,2-tert-butoxy carbonyl amino-4-methylsulfanyl butanoic acid,2-tert-butoxycarbonyl amino-4-methylsulfanyl butanoic acid,n-alpha-t-boc-l-methionine,n-tert-butoxycarbonyl-d-methionine,tert-butoxycarbonyl-l-methionine,pubchem11999
IUPAC Name	2-{[(tert-butoxy)carbonyl]amino}-4-(methylsulfanyl)butanoic acid
InChI Key	IMUSLIHRIYOHEV-UHFFFAOYNA-N
Molecular Formula	C10H19NO4S

366

Thermo Scientific Chemicals O-Methyl-L-tyrosine, 98%

CAS: 6230-11-1 Molecular Formula: C10H13NO3 Molecular Weight (g/mol): 195.22 MDL Number: MFCD00002604 InChI Key: GEYBMYRBIABFTA-IMWMWJONNA-N Synonym: 4-methoxy-l-phenylalanine,o-methyl-l-tyrosine,h-tyr me-oh,o-methyltyrosine,s-2-amino-3-4-methoxyphenyl propanoic acid,p-methoxy-l-phenylalanine,2s-2-amino-3-4-methoxyphenyl propanoic acid,tyrosine, o-methyl,l-4-methoxyphenylalanine,h-4-methoxy-phe-oh PubChem CID: 2723935 IUPAC Name: (2S)-2-amino-3-(4-methoxyphenyl)propanoic acid SMILES: COC1=CC=C(C[C@H](N)C(O)=O)C=C1

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Specifications

PubChem CID	2723935
CAS	6230-11-1
Molecular Weight (g/mol)	195.22
MDL Number	MFCD00002604
SMILES	COC1=CC=C(C[C@H](N)C(O)=O)C=C1
Synonym	4-methoxy-l-phenylalanine,o-methyl-l-tyrosine,h-tyr me-oh,o-methyltyrosine,s-2-amino-3-4-methoxyphenyl propanoic acid,p-methoxy-l-phenylalanine,2s-2-amino-3-4-methoxyphenyl propanoic acid,tyrosine, o-methyl,l-4-methoxyphenylalanine,h-4-methoxy-phe-oh
IUPAC Name	(2S)-2-amino-3-(4-methoxyphenyl)propanoic acid
InChI Key	GEYBMYRBIABFTA-IMWMWJONNA-N
Molecular Formula	C10H13NO3

367

Thermo Scientific Chemicals L-Leucine 7-amido-4-methylcoumarin hydrate

CAS: 66447-31-2 Molecular Formula: C16H20N2O3 Molecular Weight (g/mol): 288.35 MDL Number: MFCD04966490 InChI Key: GTAAIHRZANUVJS-ZDUSSCGKSA-N Synonym: h-leu-amc,7-leucylamido-4-methylcoumarin,2s-2-amino-4-methyl-n-4-methyl-2-oxochromen-7-yl pentanamide,l-leucine 7-amido-4-methylcoumarin hydrate,s-2-amino-4-methyl-n-4-methyl-2-oxo-2h-chromen-7-yl pentanamide,l-leu-amc,l-l-amc,leu-mca,ambotzhaa1181,h-leu-mca free base PubChem CID: 171787 IUPAC Name: (2S)-2-amino-4-methyl-N-(4-methyl-2-oxochromen-7-yl)pentanamide SMILES: CC(C)C[C@H](N)C(=O)NC1=CC=C2C(C)=CC(=O)OC2=C1

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Specifications

PubChem CID	171787
CAS	66447-31-2
Molecular Weight (g/mol)	288.35
MDL Number	MFCD04966490
SMILES	CC(C)C[C@H](N)C(=O)NC1=CC=C2C(C)=CC(=O)OC2=C1
Synonym	h-leu-amc,7-leucylamido-4-methylcoumarin,2s-2-amino-4-methyl-n-4-methyl-2-oxochromen-7-yl pentanamide,l-leucine 7-amido-4-methylcoumarin hydrate,s-2-amino-4-methyl-n-4-methyl-2-oxo-2h-chromen-7-yl pentanamide,l-leu-amc,l-l-amc,leu-mca,ambotzhaa1181,h-leu-mca free base
IUPAC Name	(2S)-2-amino-4-methyl-N-(4-methyl-2-oxochromen-7-yl)pentanamide
InChI Key	GTAAIHRZANUVJS-ZDUSSCGKSA-N
Molecular Formula	C16H20N2O3

368

2-Chloro-L-phenylalanine, 98+%

CAS: 103616-89-3 Molecular Formula: C9H10ClNO2 Molecular Weight (g/mol): 199.63 MDL Number: MFCD00077921 InChI Key: CVZZNRXMDCOHBG-QMMMGPOBSA-N Synonym: 2-chloro-l-phenylalanine,l-2-chlorophenylalanine,s-2-amino-3-2-chlorophenyl propanoic acid,h-phe 2-cl-oh,2s-2-amino-3-2-chlorophenyl propanoic acid,phenylalanine, 2-chloro,l-2-chlorophe,l-2-chloro phenylalanine,s-2-chlorophenylalanine,ksc491q0l PubChem CID: 2761491 IUPAC Name: (2S)-2-amino-3-(2-chlorophenyl)propanoic acid SMILES: N[C@@H](CC1=C(Cl)C=CC=C1)C(O)=O

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Specifications

PubChem CID	2761491
CAS	103616-89-3
Molecular Weight (g/mol)	199.63
MDL Number	MFCD00077921
SMILES	N[C@@H](CC1=C(Cl)C=CC=C1)C(O)=O
Synonym	2-chloro-l-phenylalanine,l-2-chlorophenylalanine,s-2-amino-3-2-chlorophenyl propanoic acid,h-phe 2-cl-oh,2s-2-amino-3-2-chlorophenyl propanoic acid,phenylalanine, 2-chloro,l-2-chlorophe,l-2-chloro phenylalanine,s-2-chlorophenylalanine,ksc491q0l
IUPAC Name	(2S)-2-amino-3-(2-chlorophenyl)propanoic acid
InChI Key	CVZZNRXMDCOHBG-QMMMGPOBSA-N
Molecular Formula	C9H10ClNO2

369

L-Glutamic acid alpha-(7-amido-4-methylcoumarin)

CAS: 98516-76-8 Molecular Formula: C15H16N2O5 Molecular Weight (g/mol): 304.302 MDL Number: MFCD00051217 InChI Key: USALUSONPMPEKY-NSHDSACASA-N Synonym: l-glutamic acid alpha-7-amido-4-methylcoumarin,glu-nh-med,4s-4-amino-5-4-methyl-2-oxochromen-7-yl amino-5-oxopentanoic acid,s-4-amino-5-4-methyl-2-oxo-2h-chromen-7-yl amino-5-oxopentanoic acid,4s-4-amino-4-4-methyl-2-oxochromen-7-yl carbamoyl butanoic acid,ambotzhaa7670,7-alpha-glutamyl-4-methylcoumarylamide,h-glu-amc,alpha-glutamyl-7-amino-4-methylcoumarylamide,n-4-methyl-2-oxo-2h-chromen-7-yl-l-,a-glutamine PubChem CID: 126959 IUPAC Name: (4S)-4-amino-5-[(4-methyl-2-oxochromen-7-yl)amino]-5-oxopentanoic acid SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(CCC(=O)O)N

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Specifications

PubChem CID	126959
CAS	98516-76-8
Molecular Weight (g/mol)	304.302
MDL Number	MFCD00051217
SMILES	CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(CCC(=O)O)N
Synonym	l-glutamic acid alpha-7-amido-4-methylcoumarin,glu-nh-med,4s-4-amino-5-4-methyl-2-oxochromen-7-yl amino-5-oxopentanoic acid,s-4-amino-5-4-methyl-2-oxo-2h-chromen-7-yl amino-5-oxopentanoic acid,4s-4-amino-4-4-methyl-2-oxochromen-7-yl carbamoyl butanoic acid,ambotzhaa7670,7-alpha-glutamyl-4-methylcoumarylamide,h-glu-amc,alpha-glutamyl-7-amino-4-methylcoumarylamide,n-4-methyl-2-oxo-2h-chromen-7-yl-l-,a-glutamine
IUPAC Name	(4S)-4-amino-5-[(4-methyl-2-oxochromen-7-yl)amino]-5-oxopentanoic acid
InChI Key	USALUSONPMPEKY-NSHDSACASA-N
Molecular Formula	C15H16N2O5

370

Thermo Scientific Chemicals DL-Proline, 99%

CAS: 609-36-9 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.132 MDL Number: MFCD00005250 InChI Key: ONIBWKKTOPOVIA-UHFFFAOYSA-N Synonym: dl-proline,proline,h-dl-pro-oh,proline, dl,2-pyrrolidine carboxylic acid,hpro,l-proline, homopolymer,+/--pyrrolidine-2-carboxylic acid,prolin,chembl72275 PubChem CID: 614 ChEBI: CHEBI:26271 IUPAC Name: pyrrolidine-2-carboxylic acid SMILES: C1CC(NC1)C(=O)O

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Specifications

PubChem CID	614
CAS	609-36-9
Molecular Weight (g/mol)	115.132
ChEBI	CHEBI:26271
MDL Number	MFCD00005250
SMILES	C1CC(NC1)C(=O)O
Synonym	dl-proline,proline,h-dl-pro-oh,proline, dl,2-pyrrolidine carboxylic acid,hpro,l-proline, homopolymer,+/--pyrrolidine-2-carboxylic acid,prolin,chembl72275
IUPAC Name	pyrrolidine-2-carboxylic acid
InChI Key	ONIBWKKTOPOVIA-UHFFFAOYSA-N
Molecular Formula	C5H9NO2

371

Thermo Scientific Chemicals D(+)-Proline, 99+%

CAS: 344-25-2 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.132 MDL Number: MFCD00064317 InChI Key: ONIBWKKTOPOVIA-SCSAIBSYSA-N Synonym: d-proline,2r-pyrrolidine-2-carboxylic acid,r-pyrrolidine-2-carboxylic acid,h-d-pro-oh,d-pro,d-+-proline,d-prolin,proline,r-proline,d +-proline PubChem CID: 8988 ChEBI: CHEBI:16313 IUPAC Name: (2R)-pyrrolidine-2-carboxylic acid SMILES: C1CC(NC1)C(=O)O

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Specifications

PubChem CID	8988
CAS	344-25-2
Molecular Weight (g/mol)	115.132
ChEBI	CHEBI:16313
MDL Number	MFCD00064317
SMILES	C1CC(NC1)C(=O)O
Synonym	d-proline,2r-pyrrolidine-2-carboxylic acid,r-pyrrolidine-2-carboxylic acid,h-d-pro-oh,d-pro,d-+-proline,d-prolin,proline,r-proline,d +-proline
IUPAC Name	(2R)-pyrrolidine-2-carboxylic acid
InChI Key	ONIBWKKTOPOVIA-SCSAIBSYSA-N
Molecular Formula	C5H9NO2

372

L-Alanine, 99%, MP Biomedicals™

CAS: 56-41-7 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.09 MDL Number: MFCD00064410 InChI Key: QNAYBMKLOCPYGJ-REOHCLBHSA-N Synonym: l-alanine,alanine,l-alpha-alanine,s-alanine,s-2-aminopropanoic acid,l-2-aminopropionic acid,2s-2-aminopropanoic acid,h-ala-oh,l-+-alanine,l-2-aminopropanoic acid PubChem CID: 5950 ChEBI: CHEBI:16977 IUPAC Name: (2S)-2-aminopropanoic acid SMILES: C[C@H](N)C(O)=O

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Specifications

PubChem CID	5950
CAS	56-41-7
Molecular Weight (g/mol)	89.09
ChEBI	CHEBI:16977
MDL Number	MFCD00064410
SMILES	C[C@H](N)C(O)=O
Synonym	l-alanine,alanine,l-alpha-alanine,s-alanine,s-2-aminopropanoic acid,l-2-aminopropionic acid,2s-2-aminopropanoic acid,h-ala-oh,l-+-alanine,l-2-aminopropanoic acid
IUPAC Name	(2S)-2-aminopropanoic acid
InChI Key	QNAYBMKLOCPYGJ-REOHCLBHSA-N
Molecular Formula	C3H7NO2

373

N-Boc-D-tert-leucine, 95%, Thermo Scientific Chemicals

CAS: 124655-17-0 Molecular Formula: C11H21NO4 Molecular Weight (g/mol): 231.29 MDL Number: MFCD00065575 InChI Key: LRFZIPCTFBPFLX-JLDDOWRYNA-N Synonym: boc-d-tert-leucine,n-boc-d-tert-leucine,boc-d-tle-oh,r-n-tert-butoxycarbonyl-tert-leucine,r-2-tert-butoxycarbonyl amino-3,3-dimethylbutanoic acid,boc-d-alpha-t-butylglycine,boc-tbu-d-gly-oh,boc-d-t-leu,d-valine, n-1,1-dimethylethoxy carbonyl-3-methyl,n-tert-butoxycarbonyl-d-tert-leucine PubChem CID: 7005057 SMILES: CC(C)(C)OC(=O)N[C@@H](C(O)=O)C(C)(C)C

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Specifications

PubChem CID	7005057
CAS	124655-17-0
Molecular Weight (g/mol)	231.29
MDL Number	MFCD00065575
SMILES	CC(C)(C)OC(=O)N[C@@H](C(O)=O)C(C)(C)C
Synonym	boc-d-tert-leucine,n-boc-d-tert-leucine,boc-d-tle-oh,r-n-tert-butoxycarbonyl-tert-leucine,r-2-tert-butoxycarbonyl amino-3,3-dimethylbutanoic acid,boc-d-alpha-t-butylglycine,boc-tbu-d-gly-oh,boc-d-t-leu,d-valine, n-1,1-dimethylethoxy carbonyl-3-methyl,n-tert-butoxycarbonyl-d-tert-leucine
InChI Key	LRFZIPCTFBPFLX-JLDDOWRYNA-N
Molecular Formula	C11H21NO4

374

Nalpha-Boc-L-arginine hydrochloride, 98%

CAS: 35897-34-8 Molecular Formula: C11H23ClN4O4 Molecular Weight (g/mol): 310.78 MDL Number: MFCD00065552 InChI Key: HDELGKMVZYHPPB-RZUXQYDTNA-N Synonym: boc-l-arg-oh.hcl.h2o,n-boc-l-arginine hydrochloride monohydrate,boc-arg-oh.hcl.h2o,boc-d-arg-oh hcl h2o,boc-arg-oh hcl h2o,nalpha-tert-butoxycarbonyl-l-arginine hydrochloride monohydrate,2s-2-tert-butoxycarbonyl amino-5-carbamimidamidopentanoic acid hydrate hydrochloride,n-,a-boc-d-arginine hydrochloride monohydrate,pubchem14932,boc-l-arg-ohhclh2o PubChem CID: 2729004 SMILES: Cl.CC(C)(C)OC(=O)N[C@@H](CCCNC(N)=N)C(O)=O

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Specifications

PubChem CID	2729004
CAS	35897-34-8
Molecular Weight (g/mol)	310.78
MDL Number	MFCD00065552
SMILES	Cl.CC(C)(C)OC(=O)N[C@@H](CCCNC(N)=N)C(O)=O
Synonym	boc-l-arg-oh.hcl.h2o,n-boc-l-arginine hydrochloride monohydrate,boc-arg-oh.hcl.h2o,boc-d-arg-oh hcl h2o,boc-arg-oh hcl h2o,nalpha-tert-butoxycarbonyl-l-arginine hydrochloride monohydrate,2s-2-tert-butoxycarbonyl amino-5-carbamimidamidopentanoic acid hydrate hydrochloride,n-,a-boc-d-arginine hydrochloride monohydrate,pubchem14932,boc-l-arg-ohhclh2o
InChI Key	HDELGKMVZYHPPB-RZUXQYDTNA-N
Molecular Formula	C11H23ClN4O4

375

L-Glutamine tert-butyl ester hydrochloride, 98%

CAS: 39741-62-3 Molecular Formula: C9H19ClN2O3 Molecular Weight (g/mol): 238.71 MDL Number: MFCD00039081 InChI Key: ZEPNUNKDKQACNC-UHFFFAOYNA-N Synonym: h-gln-otbu.hcl,l-glutamine t-butyl ester hydrochloride,h-gln-otbu hcl,s-tert-butyl 2,5-diamino-5-oxopentanoate hydrochloride,h-gln-otbu hydrochloride,l-glutamine tert-butyl ester hydrochloride,hggln-otbu hcl,gln-otbu.hcl,h-gln-otbucl,glutamine t-butyl ester hydrochloride PubChem CID: 15602445 SMILES: Cl.CC(C)(C)OC(=O)C(N)CCC(N)=O

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Specifications

PubChem CID	15602445
CAS	39741-62-3
Molecular Weight (g/mol)	238.71
MDL Number	MFCD00039081
SMILES	Cl.CC(C)(C)OC(=O)C(N)CCC(N)=O
Synonym	h-gln-otbu.hcl,l-glutamine t-butyl ester hydrochloride,h-gln-otbu hcl,s-tert-butyl 2,5-diamino-5-oxopentanoate hydrochloride,h-gln-otbu hydrochloride,l-glutamine tert-butyl ester hydrochloride,hggln-otbu hcl,gln-otbu.hcl,h-gln-otbucl,glutamine t-butyl ester hydrochloride
InChI Key	ZEPNUNKDKQACNC-UHFFFAOYNA-N
Molecular Formula	C9H19ClN2O3

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