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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1,291 – 1,305 of 36,184 results

1,291

L-Serine Methyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 5680-80-8 Molecular Formula: C4H10ClNO3 Molecular Weight (g/mol): 155.578 MDL Number: MFCD00063680 InChI Key: NDBQJIBNNUJNHA-DFWYDOINSA-N Synonym: l-serine methyl ester hydrochloride,h-ser-ome.hcl,methyl l-serinate hydrochloride,s-methyl 2-amino-3-hydroxypropanoate hydrochloride,methyl 2s-2-amino-3-hydroxypropanoate hydrochloride,l-serine, methyl ester, hydrochloride,l-methyl serinate hcl,serine methyl ester hydrochloride,l-serine methyl ester hcl,h-ser-ome-hcl PubChem CID: 2723730 IUPAC Name: methyl (2S)-2-amino-3-hydroxypropanoate;hydrochloride SMILES: COC(=O)C(CO)N.Cl

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Specifications

PubChem CID	2723730
CAS	5680-80-8
Molecular Weight (g/mol)	155.578
MDL Number	MFCD00063680
SMILES	COC(=O)C(CO)N.Cl
Synonym	l-serine methyl ester hydrochloride,h-ser-ome.hcl,methyl l-serinate hydrochloride,s-methyl 2-amino-3-hydroxypropanoate hydrochloride,methyl 2s-2-amino-3-hydroxypropanoate hydrochloride,l-serine, methyl ester, hydrochloride,l-methyl serinate hcl,serine methyl ester hydrochloride,l-serine methyl ester hcl,h-ser-ome-hcl
IUPAC Name	methyl (2S)-2-amino-3-hydroxypropanoate;hydrochloride
InChI Key	NDBQJIBNNUJNHA-DFWYDOINSA-N
Molecular Formula	C4H10ClNO3

1,292

4-(tert-Butoxycarbonylaminomethyl)cyclohexanecarboxylic Acid (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 162046-58-4 Molecular Formula: C13H23NO4 Molecular Weight (g/mol): 257.33 InChI Key: AZEKNJGFCSHZID-UHFFFAOYSA-N Synonym: boc-tranexamic acid,4-tert-butoxycarbonyl amino methyl cyclohexanecarboxylic acid,boc-4-amc-oh,trans-4-tert-butoxycarbonylaminomethyl cyclohexanecarboxylic acid,4-tert-butoxy carbonyl amino methyl cyclohexane-1-carboxylic acid,trans-4-n-boc-aminomethyl-cyclohexanecarboxylic acid,trans-4-tert-butoxycarbonyl amino methyl cyclohexanecarboxylic acid,4-boc-aminomethyl cyclohexanecarboxylic acid,cis-4-boc-aminomethyl-cyclohexyl carboxylic acid PubChem CID: 736918 IUPAC Name: 4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclohexane-1-carboxylic acid SMILES: CC(C)(C)OC(=O)NCC1CCC(CC1)C(=O)O

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Specifications

PubChem CID	736918
CAS	162046-58-4
Molecular Weight (g/mol)	257.33
SMILES	CC(C)(C)OC(=O)NCC1CCC(CC1)C(=O)O
Synonym	boc-tranexamic acid,4-tert-butoxycarbonyl amino methyl cyclohexanecarboxylic acid,boc-4-amc-oh,trans-4-tert-butoxycarbonylaminomethyl cyclohexanecarboxylic acid,4-tert-butoxy carbonyl amino methyl cyclohexane-1-carboxylic acid,trans-4-n-boc-aminomethyl-cyclohexanecarboxylic acid,trans-4-tert-butoxycarbonyl amino methyl cyclohexanecarboxylic acid,4-boc-aminomethyl cyclohexanecarboxylic acid,cis-4-boc-aminomethyl-cyclohexyl carboxylic acid
IUPAC Name	4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclohexane-1-carboxylic acid
InChI Key	AZEKNJGFCSHZID-UHFFFAOYSA-N
Molecular Formula	C13H23NO4

1,293

1-(tert-Butoxycarbonyl)azetidine-3-carboxaldehyde 98.0+%, TCI America™

CAS: 177947-96-5 Molecular Formula: C9H15NO3 Molecular Weight (g/mol): 185.223 MDL Number: MFCD06656142 InChI Key: JVQOZRRUGOADSU-UHFFFAOYSA-N Synonym: 1-boc-3-azetidinecarboxaldehyde,1-boc-3-formylazetidine,1-boc-azetidine-3-carboxaldehyde,azetidine-3-carboxaldehyde,1-azetidinecarboxylic acid, 3-formyl-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl azetidine-3-carboxaldehyde,3-formylazetidine-1-carboxylic acid tert-butylester,pubchem10136,1-boc-3-azetidinecarbaldehyde,1-boc-3-azetidine carboxaldehyde PubChem CID: 10726182 IUPAC Name: tert-butyl 3-formylazetidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC(C1)C=O

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Specifications

PubChem CID	10726182
CAS	177947-96-5
Molecular Weight (g/mol)	185.223
MDL Number	MFCD06656142
SMILES	CC(C)(C)OC(=O)N1CC(C1)C=O
Synonym	1-boc-3-azetidinecarboxaldehyde,1-boc-3-formylazetidine,1-boc-azetidine-3-carboxaldehyde,azetidine-3-carboxaldehyde,1-azetidinecarboxylic acid, 3-formyl-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl azetidine-3-carboxaldehyde,3-formylazetidine-1-carboxylic acid tert-butylester,pubchem10136,1-boc-3-azetidinecarbaldehyde,1-boc-3-azetidine carboxaldehyde
IUPAC Name	tert-butyl 3-formylazetidine-1-carboxylate
InChI Key	JVQOZRRUGOADSU-UHFFFAOYSA-N
Molecular Formula	C9H15NO3

1,294

N-(tert-Butoxycarbonyl)-1,3-diaminopropane 98.0+%, TCI America™

CAS: 75178-96-0 Molecular Formula: C8H19N2O2 Molecular Weight (g/mol): 175.25 MDL Number: MFCD00210021 InChI Key: POHWAQLZBIMPRN-UHFFFAOYSA-O Synonym: n-boc-1,3-propanediamine,n-boc-1,3-diaminopropane,tert-butyl n-3-aminopropyl carbamate,tert-butyl 3-aminopropyl carbamate,n-3-aminopropyl carbamic acid tert-butyl ester,tert-butyl 3-aminopropylcarbamate,1-boc-amino-1,3-propanediamine,3-amino-propyl-carbamic acid tert-butyl ester,n-t-boc-1,3-propanediamine,n-tert-butoxycarbonyl-1,3-diaminopropane PubChem CID: 2735700 IUPAC Name: tert-butyl N-(3-azaniumylpropyl)carbamate SMILES: CC(C)(C)OC(=O)NCCC[NH3+]

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Specifications

PubChem CID	2735700
CAS	75178-96-0
Molecular Weight (g/mol)	175.25
MDL Number	MFCD00210021
SMILES	CC(C)(C)OC(=O)NCCC[NH3+]
Synonym	n-boc-1,3-propanediamine,n-boc-1,3-diaminopropane,tert-butyl n-3-aminopropyl carbamate,tert-butyl 3-aminopropyl carbamate,n-3-aminopropyl carbamic acid tert-butyl ester,tert-butyl 3-aminopropylcarbamate,1-boc-amino-1,3-propanediamine,3-amino-propyl-carbamic acid tert-butyl ester,n-t-boc-1,3-propanediamine,n-tert-butoxycarbonyl-1,3-diaminopropane
IUPAC Name	tert-butyl N-(3-azaniumylpropyl)carbamate
InChI Key	POHWAQLZBIMPRN-UHFFFAOYSA-O
Molecular Formula	C8H19N2O2

1,295

DL-Isoleucine (mixture of 4 stereoisomers) 98.0+%, TCI America™

CAS: 443-79-8 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00004268 InChI Key: AGPKZVBTJJNPAG-WHFBIAKZSA-N Synonym: d-alloisoleucine,d-allo-isoleucine,2r,3s-2-amino-3-methylpentanoic acid,allo-d-isoleucine,alloisoleucine, d,h-d-allo-ile-oh,threo-d-isoleucine,dl-allo-isoleucine,hile,h-dl-allo-ile-oh PubChem CID: 94206 ChEBI: CHEBI:20899 IUPAC Name: DL-2-amino-3-methylpentanoic acid SMILES: CC[C@H](C)[C@H](N)C(O)=O

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Specifications

PubChem CID	94206
CAS	443-79-8
Molecular Weight (g/mol)	131.18
ChEBI	CHEBI:20899
MDL Number	MFCD00004268
SMILES	CC[C@H](C)[C@H](N)C(O)=O
Synonym	d-alloisoleucine,d-allo-isoleucine,2r,3s-2-amino-3-methylpentanoic acid,allo-d-isoleucine,alloisoleucine, d,h-d-allo-ile-oh,threo-d-isoleucine,dl-allo-isoleucine,hile,h-dl-allo-ile-oh
IUPAC Name	DL-2-amino-3-methylpentanoic acid
InChI Key	AGPKZVBTJJNPAG-WHFBIAKZSA-N
Molecular Formula	C6H13NO2

1,296

L-Phenylalanine 98.0+%, TCI America™

CAS: 63-91-2 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00064227 InChI Key: COLNVLDHVKWLRT-UHFFFAOYNA-N Synonym: l-phenylalanine,phenylalanine,s-2-amino-3-phenylpropanoic acid,3-phenyl-l-alanine,s-phenylalanine,3-phenylalanine,2s-2-amino-3-phenylpropanoic acid,s-2-amino-3-phenylpropionic acid,beta-phenyl-l-alanine,h-phe-oh PubChem CID: 6140 ChEBI: CHEBI:17295 IUPAC Name: 2-amino-3-phenylpropanoic acid SMILES: NC(CC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	6140
CAS	63-91-2
Molecular Weight (g/mol)	165.19
ChEBI	CHEBI:17295
MDL Number	MFCD00064227
SMILES	NC(CC1=CC=CC=C1)C(O)=O
Synonym	l-phenylalanine,phenylalanine,s-2-amino-3-phenylpropanoic acid,3-phenyl-l-alanine,s-phenylalanine,3-phenylalanine,2s-2-amino-3-phenylpropanoic acid,s-2-amino-3-phenylpropionic acid,beta-phenyl-l-alanine,h-phe-oh
IUPAC Name	2-amino-3-phenylpropanoic acid
InChI Key	COLNVLDHVKWLRT-UHFFFAOYNA-N
Molecular Formula	C9H11NO2

1,297

(+/-)-cis-3-(Carbobenzoxyamino)cyclohexanecarboxylic Acid 95.0+%, TCI America™

CAS: 952616-39-6 Molecular Formula: C15H19NO4 Molecular Weight (g/mol): 277.32 MDL Number: MFCD20259654,MFCD09910158 InChI Key: LTEORMGXUMWZCU-UHFFFAOYNA-N Synonym: (+/-)-cis-3-(Cbz-amino)cyclohexanecarboxylic Acid PubChem CID: 51341837 IUPAC Name: 3-{[(benzyloxy)carbonyl]amino}cyclohexane-1-carboxylic acid SMILES: OC(=O)C1CCCC(C1)NC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	51341837
CAS	952616-39-6
Molecular Weight (g/mol)	277.32
MDL Number	MFCD20259654,MFCD09910158
SMILES	OC(=O)C1CCCC(C1)NC(=O)OCC1=CC=CC=C1
Synonym	(+/-)-cis-3-(Cbz-amino)cyclohexanecarboxylic Acid
IUPAC Name	3-{[(benzyloxy)carbonyl]amino}cyclohexane-1-carboxylic acid
InChI Key	LTEORMGXUMWZCU-UHFFFAOYNA-N
Molecular Formula	C15H19NO4

1,298

D-Valine 98.0+%, TCI America™

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

1,299

(1R,3S)-3-(Carbobenzoxyamino)cyclohexanecarboxylic Acid 98.0+%, TCI America™

CAS: 1259278-10-8 Molecular Formula: C15H19NO4 Molecular Weight (g/mol): 277.32 InChI Key: LTEORMGXUMWZCU-OLZOCXBDSA-N Synonym: (1R,3S)-3-(Cbz-amino)cyclohexanecarboxylic Acid PubChem CID: 23584443 IUPAC Name: (1R,3S)-3-(phenylmethoxycarbonylamino)cyclohexane-1-carboxylic acid SMILES: C1CC(CC(C1)NC(=O)OCC2=CC=CC=C2)C(=O)O

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Specifications

PubChem CID	23584443
CAS	1259278-10-8
Molecular Weight (g/mol)	277.32
SMILES	C1CC(CC(C1)NC(=O)OCC2=CC=CC=C2)C(=O)O
Synonym	(1R,3S)-3-(Cbz-amino)cyclohexanecarboxylic Acid
IUPAC Name	(1R,3S)-3-(phenylmethoxycarbonylamino)cyclohexane-1-carboxylic acid
InChI Key	LTEORMGXUMWZCU-OLZOCXBDSA-N
Molecular Formula	C15H19NO4

1,300

N-Carbobenzoxy-4-aminobutyric Acid 98.0+%, TCI America™

CAS: 5105-78-2 Molecular Formula: C12H15NO4 Molecular Weight (g/mol): 237.26 MDL Number: MFCD00055835 InChI Key: STQMDRQJSNKUAW-UHFFFAOYSA-N Synonym: z-gamma-abu-oh,4-benzyloxy carbonyl amino butanoic acid,n-cbz-gaba,carbobenzoxy-4-aminobutyric acid,n-cbz-4-aminobutanoic acid,z-gaba-oh,n-cbz-4-aminobutyric acid,4-carboxyamino butyric acid n-benzyl ester,z-l-gamma-aminobutyric acid PubChem CID: 21184 IUPAC Name: 4-{[(benzyloxy)carbonyl]amino}butanoic acid SMILES: OC(=O)CCCNC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	21184
CAS	5105-78-2
Molecular Weight (g/mol)	237.26
MDL Number	MFCD00055835
SMILES	OC(=O)CCCNC(=O)OCC1=CC=CC=C1
Synonym	z-gamma-abu-oh,4-benzyloxy carbonyl amino butanoic acid,n-cbz-gaba,carbobenzoxy-4-aminobutyric acid,n-cbz-4-aminobutanoic acid,z-gaba-oh,n-cbz-4-aminobutyric acid,4-carboxyamino butyric acid n-benzyl ester,z-l-gamma-aminobutyric acid
IUPAC Name	4-{[(benzyloxy)carbonyl]amino}butanoic acid
InChI Key	STQMDRQJSNKUAW-UHFFFAOYSA-N
Molecular Formula	C12H15NO4

1,301

1-tert-Butoxycarbonyl-1,2,3,6-tetrahydropyridine 97.0+%, TCI America™

CAS: 85838-94-4 Molecular Formula: C10H17NO2 Molecular Weight (g/mol): 183.251 MDL Number: MFCD04972245 InChI Key: SHHHRQFHCPINIB-UHFFFAOYSA-N Synonym: n-boc-1,2,3,6-tetrahydropyridine,tert-butyl 5,6-dihydropyridine-1 2h-carboxylate,tert-butyl 1,2,3,6-tetrahydropyridine-1-carboxylate,tert-butyl 3,6-dihydropyridine-1 2h-carboxylate,1-boc-1,2,3,6-tetrahydro-pyridine,1-boc-1,2,3,6-tetrahydropyridine,n-boc-1,2,5,6-tetrahydropyridine,n-tert-butoxycarbonyl-1,2,3,6-tetrahydropyridine,1 2h-pyridinecarboxylic acid, 3,6-dihydro-, 1,1-dimethylethyl ester,3,6-dihydro-2h-pyridine-1-carboxylic acid tert-butyl ester PubChem CID: 13094787 IUPAC Name: tert-butyl 3,6-dihydro-2H-pyridine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC=CC1

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Specifications

PubChem CID	13094787
CAS	85838-94-4
Molecular Weight (g/mol)	183.251
MDL Number	MFCD04972245
SMILES	CC(C)(C)OC(=O)N1CCC=CC1
Synonym	n-boc-1,2,3,6-tetrahydropyridine,tert-butyl 5,6-dihydropyridine-1 2h-carboxylate,tert-butyl 1,2,3,6-tetrahydropyridine-1-carboxylate,tert-butyl 3,6-dihydropyridine-1 2h-carboxylate,1-boc-1,2,3,6-tetrahydro-pyridine,1-boc-1,2,3,6-tetrahydropyridine,n-boc-1,2,5,6-tetrahydropyridine,n-tert-butoxycarbonyl-1,2,3,6-tetrahydropyridine,1 2h-pyridinecarboxylic acid, 3,6-dihydro-, 1,1-dimethylethyl ester,3,6-dihydro-2h-pyridine-1-carboxylic acid tert-butyl ester
IUPAC Name	tert-butyl 3,6-dihydro-2H-pyridine-1-carboxylate
InChI Key	SHHHRQFHCPINIB-UHFFFAOYSA-N
Molecular Formula	C10H17NO2

1,302

Di-tert-butyl 3,3'-Iminodipropionate 97.0+%, TCI America™

CAS: 128988-04-5 Molecular Formula: C14H27NO4 Molecular Weight (g/mol): 273.373 MDL Number: MFCD07781379 InChI Key: KCTOWZYKZDFZMQ-UHFFFAOYSA-N PubChem CID: 10945622 IUPAC Name: tert-butyl 3-[[3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]amino]propanoate SMILES: CC(C)(C)OC(=O)CCNCCC(=O)OC(C)(C)C

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Specifications

PubChem CID	10945622
CAS	128988-04-5
Molecular Weight (g/mol)	273.373
MDL Number	MFCD07781379
SMILES	CC(C)(C)OC(=O)CCNCCC(=O)OC(C)(C)C
IUPAC Name	tert-butyl 3-[[3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]amino]propanoate
InChI Key	KCTOWZYKZDFZMQ-UHFFFAOYSA-N
Molecular Formula	C14H27NO4

1,303

Nalpha-Acetyl-L-glutamine 99.0+%, TCI America™

CAS: 2490-97-3 Molecular Formula: C7H12N2O4 Molecular Weight (g/mol): 188.183 MDL Number: MFCD00038159 InChI Key: KSMRODHGGIIXDV-YFKPBYRVSA-N Synonym: n-acetyl-l-glutamine,aceglutamide,l-glutamine, n-acetyl,nalpha-acetyl-l-glutamine,s-2-acetamido-5-amino-5-oxopentanoic acid,acetylglutamine,n-alpha-acetyl-l-glutamine,n-acetylglutamine,acutil-s,acetyl-l-glutamine PubChem CID: 182230 ChEBI: CHEBI:21553 IUPAC Name: (2S)-2-acetamido-5-amino-5-oxopentanoic acid SMILES: CC(=O)NC(CCC(=O)N)C(=O)O

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Specifications

PubChem CID	182230
CAS	2490-97-3
Molecular Weight (g/mol)	188.183
ChEBI	CHEBI:21553
MDL Number	MFCD00038159
SMILES	CC(=O)NC(CCC(=O)N)C(=O)O
Synonym	n-acetyl-l-glutamine,aceglutamide,l-glutamine, n-acetyl,nalpha-acetyl-l-glutamine,s-2-acetamido-5-amino-5-oxopentanoic acid,acetylglutamine,n-alpha-acetyl-l-glutamine,n-acetylglutamine,acutil-s,acetyl-l-glutamine
IUPAC Name	(2S)-2-acetamido-5-amino-5-oxopentanoic acid
InChI Key	KSMRODHGGIIXDV-YFKPBYRVSA-N
Molecular Formula	C7H12N2O4

1,304

DL-Alanine 98.5+%, TCI America™

CAS: 302-72-7 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.09 MDL Number: MFCD00064408 InChI Key: QNAYBMKLOCPYGJ-UHFFFAOYNA-N Synonym: dl-alanine,alanine,alanine, dl,dl-alpha-alanine,d,l-alanine,dl-2-aminopropionic acid,r,s-alanine,dl-2-aminopropanoic acid,h-dl-ala-oh,+--alanine PubChem CID: 602 ChEBI: CHEBI:16449 IUPAC Name: 2-aminopropanoic acid SMILES: CC(N)C(O)=O

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Specifications

PubChem CID	602
CAS	302-72-7
Molecular Weight (g/mol)	89.09
ChEBI	CHEBI:16449
MDL Number	MFCD00064408
SMILES	CC(N)C(O)=O
Synonym	dl-alanine,alanine,alanine, dl,dl-alpha-alanine,d,l-alanine,dl-2-aminopropionic acid,r,s-alanine,dl-2-aminopropanoic acid,h-dl-ala-oh,+--alanine
IUPAC Name	2-aminopropanoic acid
InChI Key	QNAYBMKLOCPYGJ-UHFFFAOYNA-N
Molecular Formula	C3H7NO2

1,305

3-(2-Naphthyl)-L-alanine 97.0+%, TCI America™

CAS: 58438-03-2 Molecular Formula: C13H13NO2 Molecular Weight (g/mol): 215.25 MDL Number: MFCD00066087 InChI Key: JPZXHKDZASGCLU-LBPRGKRZSA-N Synonym: 3-2-naphthyl-l-alanine,h-2-nal-oh,s-2-amino-3-naphthalen-2-yl propanoic acid,l-2-naphthylalanine,beta-2-naphthyl-alanine,unii-w425q6kv9r,l-3-2-naphthyl-alanine,nal,2s-2-amino-3-2-naphthyl propanoic acid,s-2-amino-3-naphthalen-2-yl-propionic acid PubChem CID: 185915 IUPAC Name: (2S)-2-amino-3-(naphthalen-2-yl)propanoic acid SMILES: N[C@@H](CC1=CC2=CC=CC=C2C=C1)C(O)=O

Pricing & Availability
Specifications

PubChem CID	185915
CAS	58438-03-2
Molecular Weight (g/mol)	215.25
MDL Number	MFCD00066087
SMILES	N[C@@H](CC1=CC2=CC=CC=C2C=C1)C(O)=O
Synonym	3-2-naphthyl-l-alanine,h-2-nal-oh,s-2-amino-3-naphthalen-2-yl propanoic acid,l-2-naphthylalanine,beta-2-naphthyl-alanine,unii-w425q6kv9r,l-3-2-naphthyl-alanine,nal,2s-2-amino-3-2-naphthyl propanoic acid,s-2-amino-3-naphthalen-2-yl-propionic acid
IUPAC Name	(2S)-2-amino-3-(naphthalen-2-yl)propanoic acid
InChI Key	JPZXHKDZASGCLU-LBPRGKRZSA-N
Molecular Formula	C13H13NO2

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