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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1,381 – 1,395 of 35,795 results

1,381

N-Carbobenzoxy-L-2-phenylglycine 98.0+%, TCI America™

CAS: 53990-33-3 Molecular Formula: C16H15NO4 Molecular Weight (g/mol): 285.299 MDL Number: MFCD00077033 InChI Key: RLDJWBVOZVJJOS-AWEZNQCLSA-N Synonym: z-phg-oh,z-l-phenylglycine,s-2-benzyloxycarbonylamino-2-phenylacetic acid,cbz-phg-oh,cbz-l-+-phenylglycine,z-l-2-phenylglycine,s-2-benzyloxy carbonyl amino-2-phenylacetic acid,z-l-phg-oh,2s-benzyloxy carbonyl amino phenyl acetic acid,n-carbobenzoxy-l-2-phenylglycine PubChem CID: 819214 IUPAC Name: (2S)-2-phenyl-2-(phenylmethoxycarbonylamino)acetic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(C2=CC=CC=C2)C(=O)O

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Specifications

PubChem CID	819214
CAS	53990-33-3
Molecular Weight (g/mol)	285.299
MDL Number	MFCD00077033
SMILES	C1=CC=C(C=C1)COC(=O)NC(C2=CC=CC=C2)C(=O)O
Synonym	z-phg-oh,z-l-phenylglycine,s-2-benzyloxycarbonylamino-2-phenylacetic acid,cbz-phg-oh,cbz-l-+-phenylglycine,z-l-2-phenylglycine,s-2-benzyloxy carbonyl amino-2-phenylacetic acid,z-l-phg-oh,2s-benzyloxy carbonyl amino phenyl acetic acid,n-carbobenzoxy-l-2-phenylglycine
IUPAC Name	(2S)-2-phenyl-2-(phenylmethoxycarbonylamino)acetic acid
InChI Key	RLDJWBVOZVJJOS-AWEZNQCLSA-N
Molecular Formula	C16H15NO4

1,382

3-(tert-Butoxycarbonylamino)propyl Bromide 98.0+%, TCI America™

CAS: 83948-53-2 Molecular Formula: C8H16BrNO2 Molecular Weight (g/mol): 238.13 MDL Number: MFCD02683429 InChI Key: IOKGWQZQCNXXLD-UHFFFAOYSA-N Synonym: 3-boc-amino propyl bromide,tert-butyl 3-bromopropylcarbamate,tert-butyl n-3-bromopropyl carbamate,3-boc-amino propylbromide,tert-butyl 3-bromopropyl carbamate,3-bromo-propyl-carbamic acid tert-butyl ester,n-3-bromopropyl carbamic acid tert-butyl ester,3-tert-butoxycarbonylamino propyl bromide,n-boc-3-bromopropylamine,1-n-boc-3-bromopropylamine PubChem CID: 4460490 IUPAC Name: tert-butyl N-(3-bromopropyl)carbamate SMILES: CC(C)(C)OC(=O)NCCCBr

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Specifications

PubChem CID	4460490
CAS	83948-53-2
Molecular Weight (g/mol)	238.13
MDL Number	MFCD02683429
SMILES	CC(C)(C)OC(=O)NCCCBr
Synonym	3-boc-amino propyl bromide,tert-butyl 3-bromopropylcarbamate,tert-butyl n-3-bromopropyl carbamate,3-boc-amino propylbromide,tert-butyl 3-bromopropyl carbamate,3-bromo-propyl-carbamic acid tert-butyl ester,n-3-bromopropyl carbamic acid tert-butyl ester,3-tert-butoxycarbonylamino propyl bromide,n-boc-3-bromopropylamine,1-n-boc-3-bromopropylamine
IUPAC Name	tert-butyl N-(3-bromopropyl)carbamate
InChI Key	IOKGWQZQCNXXLD-UHFFFAOYSA-N
Molecular Formula	C8H16BrNO2

1,383

N-(2-Aminoethyl)glycine 97.0+%, TCI America™

CAS: 24123-14-6 Molecular Formula: C4H10N2O2 Molecular Weight (g/mol): 118.14 MDL Number: MFCD00144824 InChI Key: PIINGYXNCHTJTF-UHFFFAOYSA-N Synonym: Ethylenediamine-N-monoacetic Acid PubChem CID: 428913 IUPAC Name: 2-[(2-aminoethyl)amino]acetic acid SMILES: NCCNCC(O)=O

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Specifications

PubChem CID	428913
CAS	24123-14-6
Molecular Weight (g/mol)	118.14
MDL Number	MFCD00144824
SMILES	NCCNCC(O)=O
Synonym	Ethylenediamine-N-monoacetic Acid
IUPAC Name	2-[(2-aminoethyl)amino]acetic acid
InChI Key	PIINGYXNCHTJTF-UHFFFAOYSA-N
Molecular Formula	C4H10N2O2

1,384

1-(Carbobenzoxyamino)cyclopropanecarboxylic Acid 98.0+%, TCI America™

CAS: 84677-06-5 Molecular Formula: C12H13NO4 Molecular Weight (g/mol): 235.239 MDL Number: MFCD00083285 InChI Key: KHINKCGJKZSHAJ-UHFFFAOYSA-N Synonym: 1-(Cbz-amino)cyclopropanecarboxylic Acid PubChem CID: 3589012 IUPAC Name: 1-(phenylmethoxycarbonylamino)cyclopropane-1-carboxylic acid SMILES: C1CC1(C(=O)O)NC(=O)OCC2=CC=CC=C2

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Specifications

PubChem CID	3589012
CAS	84677-06-5
Molecular Weight (g/mol)	235.239
MDL Number	MFCD00083285
SMILES	C1CC1(C(=O)O)NC(=O)OCC2=CC=CC=C2
Synonym	1-(Cbz-amino)cyclopropanecarboxylic Acid
IUPAC Name	1-(phenylmethoxycarbonylamino)cyclopropane-1-carboxylic acid
InChI Key	KHINKCGJKZSHAJ-UHFFFAOYSA-N
Molecular Formula	C12H13NO4

1,385

4-[(tert-Butoxycarbonylamino)methyl]pyridine 98.0+%, TCI America™

CAS: 111080-65-0 Molecular Formula: C11H16N2O2 Molecular Weight (g/mol): 208.261 MDL Number: MFCD01321573 InChI Key: KXCFJDZVQLRYSI-UHFFFAOYSA-N Synonym: tert-butyl pyridin-4-ylmethyl carbamate,n-boc-4-aminomethylpyridine,4-tert-butoxycarbonylamino methyl pyridine,tert-butyl n-pyridin-4-ylmethyl carbamate,pyridin-4-ylmethyl carbamic acid tert-butyl ester,tert-butyl pyridin-4-ylmethylcarbamate,4-t-butyloxycarbonylaminomethyl-pyridine,4-tert-butyloxycarbonylaminomethyl pyridin,4-tert-butyloxycarbonylaminomethyl pyridine PubChem CID: 1512532 IUPAC Name: tert-butyl N-(pyridin-4-ylmethyl)carbamate SMILES: CC(C)(C)OC(=O)NCC1=CC=NC=C1

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Specifications

PubChem CID	1512532
CAS	111080-65-0
Molecular Weight (g/mol)	208.261
MDL Number	MFCD01321573
SMILES	CC(C)(C)OC(=O)NCC1=CC=NC=C1
Synonym	tert-butyl pyridin-4-ylmethyl carbamate,n-boc-4-aminomethylpyridine,4-tert-butoxycarbonylamino methyl pyridine,tert-butyl n-pyridin-4-ylmethyl carbamate,pyridin-4-ylmethyl carbamic acid tert-butyl ester,tert-butyl pyridin-4-ylmethylcarbamate,4-t-butyloxycarbonylaminomethyl-pyridine,4-tert-butyloxycarbonylaminomethyl pyridin,4-tert-butyloxycarbonylaminomethyl pyridine
IUPAC Name	tert-butyl N-(pyridin-4-ylmethyl)carbamate
InChI Key	KXCFJDZVQLRYSI-UHFFFAOYSA-N
Molecular Formula	C11H16N2O2

1,386

N-Carbobenzoxy-D-phenylalaninol 97.0+%, TCI America™

CAS: 58917-85-4 Molecular Formula: C17H19NO3 Molecular Weight (g/mol): 285.34 MDL Number: MFCD00191193 InChI Key: WPOFMMJJCPZPAO-MRXNPFEDSA-N Synonym: cbz-d-phenylalaninol,z-d-phenylalaninol,n-carbobenzoxy-d-phenylalaninol,r-+-2-cbz-amino-3-phenyl-1-propanol,r-+-2-benzyloxycarbonylamino-3-phenyl-1-propanol,n-carbobenzyloxy-d-phenylalaninol,r-+-2-carbobenzyloxyamino-3-phenyl-1-propanol,benzyl n-2r-1-hydroxy-3-phenylpropan-2-yl carbamate,r-2-z-amino-3-phenyl-1-propanol,benzyl 2r-1-hydroxy-3-phenylpropan-2-yl carbamate PubChem CID: 736170 IUPAC Name: benzyl N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]carbamate SMILES: OC[C@@H](CC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	736170
CAS	58917-85-4
Molecular Weight (g/mol)	285.34
MDL Number	MFCD00191193
SMILES	OC[C@@H](CC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1
Synonym	cbz-d-phenylalaninol,z-d-phenylalaninol,n-carbobenzoxy-d-phenylalaninol,r-+-2-cbz-amino-3-phenyl-1-propanol,r-+-2-benzyloxycarbonylamino-3-phenyl-1-propanol,n-carbobenzyloxy-d-phenylalaninol,r-+-2-carbobenzyloxyamino-3-phenyl-1-propanol,benzyl n-2r-1-hydroxy-3-phenylpropan-2-yl carbamate,r-2-z-amino-3-phenyl-1-propanol,benzyl 2r-1-hydroxy-3-phenylpropan-2-yl carbamate
IUPAC Name	benzyl N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]carbamate
InChI Key	WPOFMMJJCPZPAO-MRXNPFEDSA-N
Molecular Formula	C17H19NO3

1,387

tert-Butyl Methyl Iminodicarboxylate 98.0+%, TCI America™

CAS: 66389-76-2 Molecular Formula: C7H13NO4 Molecular Weight (g/mol): 175.18 MDL Number: MFCD01321176 InChI Key: BPECCYFUJCNQOR-UHFFFAOYSA-N Synonym: Iminodicarboxylic Acid tert-Butyl Methyl Ester PubChem CID: 11480754 IUPAC Name: tert-butyl N-(methoxycarbonyl)carbamate SMILES: COC(=O)NC(=O)OC(C)(C)C

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Specifications

PubChem CID	11480754
CAS	66389-76-2
Molecular Weight (g/mol)	175.18
MDL Number	MFCD01321176
SMILES	COC(=O)NC(=O)OC(C)(C)C
Synonym	Iminodicarboxylic Acid tert-Butyl Methyl Ester
IUPAC Name	tert-butyl N-(methoxycarbonyl)carbamate
InChI Key	BPECCYFUJCNQOR-UHFFFAOYSA-N
Molecular Formula	C7H13NO4

1,388

Glycyl-L-valine 99.0+%, TCI America™

CAS: 1963-21-9 Molecular Formula: C7H14N2O3 Molecular Weight (g/mol): 174.2 MDL Number: MFCD00066046 InChI Key: STKYPAFSDFAEPH-LURJTMIESA-N Synonym: glycyl-l-valine,h-gly-val-oh,gly-val,s-2-2-aminoacetamido-3-methylbutanoic acid,n-glycyl-l-valine,gly-l-val,valine, n-glycyl-, l,chembl56035,glycyl-valine,gly-d-val PubChem CID: 2724807 ChEBI: CHEBI:73922 IUPAC Name: (2S)-2-[(2-aminoacetyl)amino]-3-methylbutanoic acid SMILES: CC(C)C(C(=O)O)NC(=O)CN

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Specifications

PubChem CID	2724807
CAS	1963-21-9
Molecular Weight (g/mol)	174.2
ChEBI	CHEBI:73922
MDL Number	MFCD00066046
SMILES	CC(C)C(C(=O)O)NC(=O)CN
Synonym	glycyl-l-valine,h-gly-val-oh,gly-val,s-2-2-aminoacetamido-3-methylbutanoic acid,n-glycyl-l-valine,gly-l-val,valine, n-glycyl-, l,chembl56035,glycyl-valine,gly-d-val
IUPAC Name	(2S)-2-[(2-aminoacetyl)amino]-3-methylbutanoic acid
InChI Key	STKYPAFSDFAEPH-LURJTMIESA-N
Molecular Formula	C7H14N2O3

1,389

N-Carbobenzoxy-beta-alanine 98.0+%, TCI America™

CAS: 2304-94-1 Molecular Formula: C11H13NO4 Molecular Weight (g/mol): 223.23 MDL Number: MFCD00037292 InChI Key: GEVGRLPYQJTKKS-UHFFFAOYSA-N Synonym: z-beta-ala-oh,carbobenzyloxy-beta-alanine,n-cbz-beta-alanine,cbz-beta-alanine,n-benzyloxycarbonyl-beta-alanine,n-cbz-b-alanine,3-benzyloxy carbonyl amino propanoic acid,cbz-beta-ala-oh,n-carbobenzoxy-beta-alanine PubChem CID: 75313 IUPAC Name: 3-{[(benzyloxy)carbonyl]amino}propanoic acid SMILES: OC(=O)CCNC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	75313
CAS	2304-94-1
Molecular Weight (g/mol)	223.23
MDL Number	MFCD00037292
SMILES	OC(=O)CCNC(=O)OCC1=CC=CC=C1
Synonym	z-beta-ala-oh,carbobenzyloxy-beta-alanine,n-cbz-beta-alanine,cbz-beta-alanine,n-benzyloxycarbonyl-beta-alanine,n-cbz-b-alanine,3-benzyloxy carbonyl amino propanoic acid,cbz-beta-ala-oh,n-carbobenzoxy-beta-alanine
IUPAC Name	3-{[(benzyloxy)carbonyl]amino}propanoic acid
InChI Key	GEVGRLPYQJTKKS-UHFFFAOYSA-N
Molecular Formula	C11H13NO4

1,390

N-(4-Aminobenzoyl)-beta-alanine 98.0+%, TCI America™

CAS: 7377-08-4 Molecular Formula: C10H11N2O3 Molecular Weight (g/mol): 207.21 MDL Number: MFCD00009805 InChI Key: VHAXWROFYVPXMZ-UHFFFAOYSA-M Synonym: n-4-aminobenzoyl-beta-alanine,3-4-amino-benzoylamino-propionic acid,3-4-aminobenzamido propanoic acid,4-aminobenzoyl-beta-alanine,unii-ab85ljq945,3-4-aminobenzoyl amino propanoic acid,n-4-aminophenyl carbonyl-beta-alanine,3-4-aminophenyl formamido propanoic acid,3-4-aminophenyl carbonylamino propanoic acid PubChem CID: 719629 IUPAC Name: 3-[(4-aminophenyl)formamido]propanoate SMILES: NC1=CC=C(C=C1)C(=O)NCCC([O-])=O

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Specifications

PubChem CID	719629
CAS	7377-08-4
Molecular Weight (g/mol)	207.21
MDL Number	MFCD00009805
SMILES	NC1=CC=C(C=C1)C(=O)NCCC([O-])=O
Synonym	n-4-aminobenzoyl-beta-alanine,3-4-amino-benzoylamino-propionic acid,3-4-aminobenzamido propanoic acid,4-aminobenzoyl-beta-alanine,unii-ab85ljq945,3-4-aminobenzoyl amino propanoic acid,n-4-aminophenyl carbonyl-beta-alanine,3-4-aminophenyl formamido propanoic acid,3-4-aminophenyl carbonylamino propanoic acid
IUPAC Name	3-[(4-aminophenyl)formamido]propanoate
InChI Key	VHAXWROFYVPXMZ-UHFFFAOYSA-M
Molecular Formula	C10H11N2O3

1,391

Nepsilon-Acetyl-L-lysine 98.0+%, TCI America™

CAS: 692-04-6 Molecular Formula: C8H16N2O3 Molecular Weight (g/mol): 188.23 MDL Number: MFCD00002639 InChI Key: DTERQYGMUDWYAZ-ZETCQYMHSA-N Synonym: n-epsilon-acetyl-l-lysine,n6-acetyl-l-lysine,nepsilon-acetyl-l-lysine,n-epsilon-acetyllysine,h-lys ac-oh,n6-acetyllysine,s-6-acetamido-2-aminohexanoic acid,n 6-acetyl-l-lysine,n 6-acetyllysine,n epsilon-acetyl-l-lysine PubChem CID: 92832 ChEBI: CHEBI:17752 IUPAC Name: (2S)-2-amino-6-acetamidohexanoic acid SMILES: CC(=O)NCCCC[C@H](N)C(O)=O

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Specifications

PubChem CID	92832
CAS	692-04-6
Molecular Weight (g/mol)	188.23
ChEBI	CHEBI:17752
MDL Number	MFCD00002639
SMILES	CC(=O)NCCCC[C@H](N)C(O)=O
Synonym	n-epsilon-acetyl-l-lysine,n6-acetyl-l-lysine,nepsilon-acetyl-l-lysine,n-epsilon-acetyllysine,h-lys ac-oh,n6-acetyllysine,s-6-acetamido-2-aminohexanoic acid,n 6-acetyl-l-lysine,n 6-acetyllysine,n epsilon-acetyl-l-lysine
IUPAC Name	(2S)-2-amino-6-acetamidohexanoic acid
InChI Key	DTERQYGMUDWYAZ-ZETCQYMHSA-N
Molecular Formula	C8H16N2O3

1,392

trans-4-(Carbobenzoxyamino)cyclohexanecarboxylic Acid 96.0+%, TCI America™

CAS: 34771-04-5 Molecular Formula: C15H19NO4 Molecular Weight (g/mol): 277.32 InChI Key: ZVMICQYOGWAOSU-UHFFFAOYSA-N Synonym: trans-4-carbobenzoxyamino cyclohexanecarboxylic acid,trans-4-cbz-amino cyclohexanecarboxylic acid,4-benzyloxycarbonylamino-cyclohexanecarboxylic acid,trans-4-benzyloxycarbonylaminocyclohexanecarboxylic acid,cis-4-benzyloxycarbonylaminocyclohexanecarboxylic acid,cis-4-benzyloxycarbonylaminocyclohexane-carboxylic acid,4-benzyloxy carbonyl amino cyclohexanecarboxylic acid,4-phenylmethoxycarbonylamino cyclohexane-1-carboxylic acid,trans-4-benzyloxy carbonyl amino cyclohexanecarboxylic acid PubChem CID: 285247 IUPAC Name: 4-(phenylmethoxycarbonylamino)cyclohexane-1-carboxylic acid SMILES: C1CC(CCC1C(=O)O)NC(=O)OCC2=CC=CC=C2

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Specifications

PubChem CID	285247
CAS	34771-04-5
Molecular Weight (g/mol)	277.32
SMILES	C1CC(CCC1C(=O)O)NC(=O)OCC2=CC=CC=C2
Synonym	trans-4-carbobenzoxyamino cyclohexanecarboxylic acid,trans-4-cbz-amino cyclohexanecarboxylic acid,4-benzyloxycarbonylamino-cyclohexanecarboxylic acid,trans-4-benzyloxycarbonylaminocyclohexanecarboxylic acid,cis-4-benzyloxycarbonylaminocyclohexanecarboxylic acid,cis-4-benzyloxycarbonylaminocyclohexane-carboxylic acid,4-benzyloxy carbonyl amino cyclohexanecarboxylic acid,4-phenylmethoxycarbonylamino cyclohexane-1-carboxylic acid,trans-4-benzyloxy carbonyl amino cyclohexanecarboxylic acid
IUPAC Name	4-(phenylmethoxycarbonylamino)cyclohexane-1-carboxylic acid
InChI Key	ZVMICQYOGWAOSU-UHFFFAOYSA-N
Molecular Formula	C15H19NO4

1,393

(S)-4-Benzyl-2-oxazolidinone 98.0+%, TCI America™

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

1,394

Methyl (4-Piperidyl)acetate Hydrochloride 98.0+%, TCI America™

CAS: 81270-37-3 Molecular Formula: C8H16ClNO2 Molecular Weight (g/mol): 193.671 InChI Key: ADBDFGZYGJGDNJ-UHFFFAOYSA-N Synonym: (4-Piperidyl)acetic Acid Methyl Ester Hydrochloride PubChem CID: 18423605 IUPAC Name: methyl 2-piperidin-4-ylacetate;hydrochloride SMILES: COC(=O)CC1CCNCC1.Cl

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Specifications

PubChem CID	18423605
CAS	81270-37-3
Molecular Weight (g/mol)	193.671
SMILES	COC(=O)CC1CCNCC1.Cl
Synonym	(4-Piperidyl)acetic Acid Methyl Ester Hydrochloride
IUPAC Name	methyl 2-piperidin-4-ylacetate;hydrochloride
InChI Key	ADBDFGZYGJGDNJ-UHFFFAOYSA-N
Molecular Formula	C8H16ClNO2

1,395

Ethyl 3-(Benzylamino)propionate 95.0+%, TCI America™

CAS: 23583-21-3 Molecular Formula: C12H17NO2 Molecular Weight (g/mol): 207.273 MDL Number: MFCD00085541 InChI Key: HCTJHQFFNDLDPF-UHFFFAOYSA-N Synonym: ethyl 3-benzylamino propanoate,ethyl 3-benzylamino propionate,ethyl n-benzyl-beta-alaninate,n-benzyl-beta-alanine ethyl ester,3-benzylamino-propionic acid ethyl ester,3-benzylaminopropionic acid ethyl ester,n-benzyl-3-aminopropionic acid ethyl ester,ethyl n-benzyl-,a-alaninate,ethyl3-benzylamino propanoate PubChem CID: 90196 IUPAC Name: ethyl 3-(benzylamino)propanoate SMILES: CCOC(=O)CCNCC1=CC=CC=C1

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Specifications

PubChem CID	90196
CAS	23583-21-3
Molecular Weight (g/mol)	207.273
MDL Number	MFCD00085541
SMILES	CCOC(=O)CCNCC1=CC=CC=C1
Synonym	ethyl 3-benzylamino propanoate,ethyl 3-benzylamino propionate,ethyl n-benzyl-beta-alaninate,n-benzyl-beta-alanine ethyl ester,3-benzylamino-propionic acid ethyl ester,3-benzylaminopropionic acid ethyl ester,n-benzyl-3-aminopropionic acid ethyl ester,ethyl n-benzyl-,a-alaninate,ethyl3-benzylamino propanoate
IUPAC Name	ethyl 3-(benzylamino)propanoate
InChI Key	HCTJHQFFNDLDPF-UHFFFAOYSA-N
Molecular Formula	C12H17NO2

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