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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1,246 – 1,260 of 33,265 results

1,246

Ethyl 3-Amino-3-methylbutyrate Hydrochloride 98.0+%, TCI America™

CAS: 85532-40-7 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 InChI Key: HFBJSIGXRKAYAF-UHFFFAOYSA-N Synonym: 3-Amino-3-methylbutyric Acid Ethyl Ester Hydrochloride PubChem CID: 15578558 IUPAC Name: ethyl 3-amino-3-methylbutanoate;hydrochloride SMILES: CCOC(=O)CC(C)(C)N.Cl

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Specifications

PubChem CID	15578558
CAS	85532-40-7
Molecular Weight (g/mol)	181.66
SMILES	CCOC(=O)CC(C)(C)N.Cl
Synonym	3-Amino-3-methylbutyric Acid Ethyl Ester Hydrochloride
IUPAC Name	ethyl 3-amino-3-methylbutanoate;hydrochloride
InChI Key	HFBJSIGXRKAYAF-UHFFFAOYSA-N
Molecular Formula	C7H16ClNO2

1,247

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

CAS: 1190-48-3 Molecular Formula: C7H14N2O3 Molecular Weight (g/mol): 174.2 MDL Number: MFCD00037362 InChI Key: KLPJXDPPMSJWKI-LURJTMIESA-N Synonym: H-Lys(For)-OH PubChem CID: 70923 ChEBI: CHEBI:21884 IUPAC Name: (2S)-2-amino-6-formamidohexanoic acid SMILES: C(CCNC=O)CC(C(=O)O)N

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Specifications

PubChem CID	70923
CAS	1190-48-3
Molecular Weight (g/mol)	174.2
ChEBI	CHEBI:21884
MDL Number	MFCD00037362
SMILES	C(CCNC=O)CC(C(=O)O)N
Synonym	H-Lys(For)-OH
IUPAC Name	(2S)-2-amino-6-formamidohexanoic acid
InChI Key	KLPJXDPPMSJWKI-LURJTMIESA-N
Molecular Formula	C7H14N2O3

1,248

tert-Butyl N-(2-Hydroxypropyl)carbamate 98.0+%, TCI America™

CAS: 95656-86-3 Molecular Formula: C8H17NO3 Molecular Weight (g/mol): 175.23 MDL Number: MFCD02093569 InChI Key: YNJCFDAODGKHAV-UHFFFAOYNA-N Synonym: 1-(Boc-amino)-2-propanol, 1-(tert-Butoxycarbonylamino)-2-propanol, N-(2-Hydroxypropyl)carbamic Acid tert-Butyl Ester PubChem CID: 9920508 IUPAC Name: tert-butyl N-(2-hydroxypropyl)carbamate SMILES: CC(O)CNC(=O)OC(C)(C)C

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Specifications

PubChem CID	9920508
CAS	95656-86-3
Molecular Weight (g/mol)	175.23
MDL Number	MFCD02093569
SMILES	CC(O)CNC(=O)OC(C)(C)C
Synonym	1-(Boc-amino)-2-propanol, 1-(tert-Butoxycarbonylamino)-2-propanol, N-(2-Hydroxypropyl)carbamic Acid tert-Butyl Ester
IUPAC Name	tert-butyl N-(2-hydroxypropyl)carbamate
InChI Key	YNJCFDAODGKHAV-UHFFFAOYNA-N
Molecular Formula	C8H17NO3

1,249

N-(tert-Butoxycarbonyl)-1,5-diaminopentane 98.0+%, TCI America™

CAS: 51644-96-3 Molecular Formula: C10H22N2O2 Molecular Weight (g/mol): 202.298 MDL Number: MFCD00210020 InChI Key: DPLOGSUBQDREOU-UHFFFAOYSA-N Synonym: N-(5-Aminoamyl)carbamic Acid tert-Butyl Ester, N-(5-Aminopentyl)carbamic Acid tert-Butyl Ester, N-Boc-1,5-diaminopentane, N-(tert-Butoxycarbonyl)-1,5-pentanediamine, tert-Butyl N-(5-Aminopentyl)carbamate, N-Boc-1,5-pentanediamine PubChem CID: 4352 IUPAC Name: tert-butyl N-(5-aminopentyl)carbamate SMILES: CC(C)(C)OC(=O)NCCCCCN

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Specifications

PubChem CID	4352
CAS	51644-96-3
Molecular Weight (g/mol)	202.298
MDL Number	MFCD00210020
SMILES	CC(C)(C)OC(=O)NCCCCCN
Synonym	N-(5-Aminoamyl)carbamic Acid tert-Butyl Ester, N-(5-Aminopentyl)carbamic Acid tert-Butyl Ester, N-Boc-1,5-diaminopentane, N-(tert-Butoxycarbonyl)-1,5-pentanediamine, tert-Butyl N-(5-Aminopentyl)carbamate, N-Boc-1,5-pentanediamine
IUPAC Name	tert-butyl N-(5-aminopentyl)carbamate
InChI Key	DPLOGSUBQDREOU-UHFFFAOYSA-N
Molecular Formula	C10H22N2O2

1,250

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

1,251

N-Carbobenzoxy-L-phenylalaninol 98.0+%, TCI America™

CAS: 6372-14-1 Molecular Formula: C17H19NO3 Molecular Weight (g/mol): 285.343 MDL Number: MFCD00191138 InChI Key: WPOFMMJJCPZPAO-INIZCTEOSA-N Synonym: z-l-phenylalaninol,z-phenylalaninol,cbz-phenylalaninol,s-cbz-phenylalaninol,cbz-l-phenylalaninol,s---2-benzyloxycarbonylamino-3-phenyl-1-propanol,n-carbobenzoxy-l-phenylalaninol,s-2-cbz-amino-3-phenyl-1-propanol,s---2-carbobenzyloxyamino-3-phenyl-1-propanol,s-2-z-amino-3-phenyl-1-propanol PubChem CID: 853481 IUPAC Name: benzyl N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]carbamate SMILES: C1=CC=C(C=C1)CC(CO)NC(=O)OCC2=CC=CC=C2

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Specifications

PubChem CID	853481
CAS	6372-14-1
Molecular Weight (g/mol)	285.343
MDL Number	MFCD00191138
SMILES	C1=CC=C(C=C1)CC(CO)NC(=O)OCC2=CC=CC=C2
Synonym	z-l-phenylalaninol,z-phenylalaninol,cbz-phenylalaninol,s-cbz-phenylalaninol,cbz-l-phenylalaninol,s---2-benzyloxycarbonylamino-3-phenyl-1-propanol,n-carbobenzoxy-l-phenylalaninol,s-2-cbz-amino-3-phenyl-1-propanol,s---2-carbobenzyloxyamino-3-phenyl-1-propanol,s-2-z-amino-3-phenyl-1-propanol
IUPAC Name	benzyl N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]carbamate
InChI Key	WPOFMMJJCPZPAO-INIZCTEOSA-N
Molecular Formula	C17H19NO3

1,252

cis-3-(tert-Butoxycarbonylamino)cyclohexanecarboxylic Acid 97.0+%, TCI America™

CAS: 222530-33-8 Molecular Formula: C12H21NO4 Molecular Weight (g/mol): 243.303 MDL Number: MFCD03453252 InChI Key: JSGHMGKJNZTKGF-BDAKNGLRSA-N Synonym: 1r,3s-3-tert-butoxycarbonylamino cyclohexanecarboxylic acid,1r,3s-3-boc-amino-cyclohexanecarboxylic acid,cis-+/--3-boc-amino cyclohexanecarboxylic acid,boc-cis-3-aminocyclohexanecarboxylic acid,cis-3-tert-butoxycarbonyl amino cyclohexanecarboxylic acid,1r,3s-rel-3-tert-butoxycarbonyl amino cyclohexanecarboxylic acid,1r,3s-3-boc-amino cyclohexanecarboxylic acid,cis-3-boc-amino cyclohexanecarboxylic acid,cis-3-tert-butoxycarbonylamino cyclohexanecarboxylic acid,1r,3s-3-tert-butoxycarbonyl amino cyclohexanecarboxylic acid PubChem CID: 16218560 IUPAC Name: (1R,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1CCCC(C1)C(=O)O

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Specifications

PubChem CID	16218560
CAS	222530-33-8
Molecular Weight (g/mol)	243.303
MDL Number	MFCD03453252
SMILES	CC(C)(C)OC(=O)NC1CCCC(C1)C(=O)O
Synonym	1r,3s-3-tert-butoxycarbonylamino cyclohexanecarboxylic acid,1r,3s-3-boc-amino-cyclohexanecarboxylic acid,cis-+/--3-boc-amino cyclohexanecarboxylic acid,boc-cis-3-aminocyclohexanecarboxylic acid,cis-3-tert-butoxycarbonyl amino cyclohexanecarboxylic acid,1r,3s-rel-3-tert-butoxycarbonyl amino cyclohexanecarboxylic acid,1r,3s-3-boc-amino cyclohexanecarboxylic acid,cis-3-boc-amino cyclohexanecarboxylic acid,cis-3-tert-butoxycarbonylamino cyclohexanecarboxylic acid,1r,3s-3-tert-butoxycarbonyl amino cyclohexanecarboxylic acid
IUPAC Name	(1R,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid
InChI Key	JSGHMGKJNZTKGF-BDAKNGLRSA-N
Molecular Formula	C12H21NO4

1,253

beta-Alanine Methyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 3196-73-4 Molecular Formula: C4H10ClNO2 Molecular Weight (g/mol): 139.58 MDL Number: MFCD00039060 InChI Key: XPGRZDJXVKFLHQ-UHFFFAOYSA-N Synonym: methyl 3-aminopropionate hydrochloride,methyl 3-aminopropanoate hydrochloride,beta-alanine methyl ester hydrochloride,beta-alanine methyl ester hcl,h-beta-ala-ome.hcl,h-,a-ala-ome.hcl,h-beta-ala-ome hydrochloride,b-alanine methyl ester hydrochloride,3-aminopropanoic acid methyl ester hydrochloride,3-aminopropionic acid methyl ester hydrochloride PubChem CID: 2734767 IUPAC Name: methyl 3-aminopropanoate hydrochloride SMILES: Cl.COC(=O)CCN

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Specifications

PubChem CID	2734767
CAS	3196-73-4
Molecular Weight (g/mol)	139.58
MDL Number	MFCD00039060
SMILES	Cl.COC(=O)CCN
Synonym	methyl 3-aminopropionate hydrochloride,methyl 3-aminopropanoate hydrochloride,beta-alanine methyl ester hydrochloride,beta-alanine methyl ester hcl,h-beta-ala-ome.hcl,h-,a-ala-ome.hcl,h-beta-ala-ome hydrochloride,b-alanine methyl ester hydrochloride,3-aminopropanoic acid methyl ester hydrochloride,3-aminopropionic acid methyl ester hydrochloride
IUPAC Name	methyl 3-aminopropanoate hydrochloride
InChI Key	XPGRZDJXVKFLHQ-UHFFFAOYSA-N
Molecular Formula	C4H10ClNO2

1,254

(1S,3R)-3-(tert-Butoxycarbonylamino)cyclohexanecarboxylic Acid 97.0+%, TCI America™

CAS: 222530-34-9 Molecular Formula: C12H21NO4 Molecular Weight (g/mol): 243.303 MDL Number: MFCD06227743 InChI Key: JSGHMGKJNZTKGF-DTWKUNHWSA-N Synonym: (1S,3R)-3-(Boc-amino)cyclohexanecarboxylic Acid PubChem CID: 2755995 IUPAC Name: (1S,3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1CCCC(C1)C(=O)O

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Specifications

PubChem CID	2755995
CAS	222530-34-9
Molecular Weight (g/mol)	243.303
MDL Number	MFCD06227743
SMILES	CC(C)(C)OC(=O)NC1CCCC(C1)C(=O)O
Synonym	(1S,3R)-3-(Boc-amino)cyclohexanecarboxylic Acid
IUPAC Name	(1S,3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid
InChI Key	JSGHMGKJNZTKGF-DTWKUNHWSA-N
Molecular Formula	C12H21NO4

1,255

(S)-(+)-4-Phenyl-2-oxazolidinone 99.0+%, TCI America™

CAS: 99395-88-7 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.176 MDL Number: MFCD00043396 InChI Key: QDMNNMIOWVJVLY-MRVPVSSYSA-N Synonym: s-+-4-phenyl-2-oxazolidinone,s-4-phenyl-2-oxazolidinone,s-4-phenyloxazolidin-2-one,4s-4-phenyl-1,3-oxazolidin-2-one,2-oxazolidinone, 4-phenyl-, 4s,4s-4-phenyloxazolidin-2-one,s-4-phenyl-2-oxazolidenone,s-ph-oxazolidinone,pubchem6076 PubChem CID: 730424 IUPAC Name: (4S)-4-phenyl-1,3-oxazolidin-2-one SMILES: C1C(NC(=O)O1)C2=CC=CC=C2

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Specifications

PubChem CID	730424
CAS	99395-88-7
Molecular Weight (g/mol)	163.176
MDL Number	MFCD00043396
SMILES	C1C(NC(=O)O1)C2=CC=CC=C2
Synonym	s-+-4-phenyl-2-oxazolidinone,s-4-phenyl-2-oxazolidinone,s-4-phenyloxazolidin-2-one,4s-4-phenyl-1,3-oxazolidin-2-one,2-oxazolidinone, 4-phenyl-, 4s,4s-4-phenyloxazolidin-2-one,s-4-phenyl-2-oxazolidenone,s-ph-oxazolidinone,pubchem6076
IUPAC Name	(4S)-4-phenyl-1,3-oxazolidin-2-one
InChI Key	QDMNNMIOWVJVLY-MRVPVSSYSA-N
Molecular Formula	C9H9NO2

1,256

N-(tert-Butoxycarbonyl)-D-phenylalanine 98.0+%, TCI America™

CAS: 18942-49-9 Molecular Formula: C14H19NO4 Molecular Weight (g/mol): 265.31 MDL Number: MFCD00063149 InChI Key: ZYJPUMXJBDHSIF-LLVKDONJSA-N Synonym: boc-d-phenylalanine,boc-d-phe-oh,n-boc-d-phenylalanine,n-tert-butoxycarbonyl-d-phenylalanine,boc-d-phe,d-phenylalanine, n-1,1-dimethylethoxy carbonyl,tert-butoxycarbonyl-d-phenylalanine,n-alpha-t-butyloxycarbonyl-d-phenylalanine,2r-2-tert-butoxy carbonylamino-3-phenylpropanoic acid,2r-2-tert-butoxycarbonyl amino-3-phenylpropanoic acid PubChem CID: 637610 IUPAC Name: (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-phenylpropanoic acid SMILES: CC(C)(C)OC(=O)N[C@H](CC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	637610
CAS	18942-49-9
Molecular Weight (g/mol)	265.31
MDL Number	MFCD00063149
SMILES	CC(C)(C)OC(=O)N[C@H](CC1=CC=CC=C1)C(O)=O
Synonym	boc-d-phenylalanine,boc-d-phe-oh,n-boc-d-phenylalanine,n-tert-butoxycarbonyl-d-phenylalanine,boc-d-phe,d-phenylalanine, n-1,1-dimethylethoxy carbonyl,tert-butoxycarbonyl-d-phenylalanine,n-alpha-t-butyloxycarbonyl-d-phenylalanine,2r-2-tert-butoxy carbonylamino-3-phenylpropanoic acid,2r-2-tert-butoxycarbonyl amino-3-phenylpropanoic acid
IUPAC Name	(2R)-2-{[(tert-butoxy)carbonyl]amino}-3-phenylpropanoic acid
InChI Key	ZYJPUMXJBDHSIF-LLVKDONJSA-N
Molecular Formula	C14H19NO4

1,257

6-(tert-Butoxycarbonylamino)-1-hexanol 98.0+%, TCI America™

CAS: 75937-12-1 Molecular Formula: C11H23NO3 Molecular Weight (g/mol): 217.309 InChI Key: BDLPJHZUTLGFON-UHFFFAOYSA-N Synonym: N-Boc-6-aminohexanol, tert-Butyl N-(6-Hydroxyhexyl)carbamate, N-(6-Hydroxyhexyl)carbamic Acid tert-Butyl Ester PubChem CID: 4146612 IUPAC Name: tert-butyl N-(6-hydroxyhexyl)carbamate SMILES: CC(C)(C)OC(=O)NCCCCCCO

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Specifications

PubChem CID	4146612
CAS	75937-12-1
Molecular Weight (g/mol)	217.309
SMILES	CC(C)(C)OC(=O)NCCCCCCO
Synonym	N-Boc-6-aminohexanol, tert-Butyl N-(6-Hydroxyhexyl)carbamate, N-(6-Hydroxyhexyl)carbamic Acid tert-Butyl Ester
IUPAC Name	tert-butyl N-(6-hydroxyhexyl)carbamate
InChI Key	BDLPJHZUTLGFON-UHFFFAOYSA-N
Molecular Formula	C11H23NO3

1,258

O-Methyl-L-tyrosine 98.0+%, TCI America™

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

1,259

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

1,260

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

Pricing & Availability
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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