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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1,126 – 1,140 of 35,795 results

1,126

BOC-D-alpha-phenylglycine, 99%

CAS: 33125-05-2 Molecular Formula: C13H17NO4 Molecular Weight (g/mol): 251.28 MDL Number: MFCD00062043,MFCD00065588 InChI Key: HOBFSNNENNQQIU-UHFFFAOYNA-N Synonym: boc-d-phg-oh,boc-d-phenylglycine,n-boc-d-phenylglycine,n-boc-d-2-phenylglycine,n-boc-l-phenylglycine,n-tert-butoxycarbonyl-d-2-phenylglycine,boc-d-alpha-phenylglycine,r-tert-butoxycarbonyl amino phenyl acetic acid,r-tert-butoxycarbonylamino-phenyl-acetic acid,r-2-tert-butoxycarbonyl amino-2-phenylacetic acid PubChem CID: 2755953 SMILES: CC(C)(C)OC(=O)NC(C(O)=O)C1=CC=CC=C1

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PubChem CID	2755953
CAS	33125-05-2
Molecular Weight (g/mol)	251.28
MDL Number	MFCD00062043,MFCD00065588
SMILES	CC(C)(C)OC(=O)NC(C(O)=O)C1=CC=CC=C1
Synonym	boc-d-phg-oh,boc-d-phenylglycine,n-boc-d-phenylglycine,n-boc-d-2-phenylglycine,n-boc-l-phenylglycine,n-tert-butoxycarbonyl-d-2-phenylglycine,boc-d-alpha-phenylglycine,r-tert-butoxycarbonyl amino phenyl acetic acid,r-tert-butoxycarbonylamino-phenyl-acetic acid,r-2-tert-butoxycarbonyl amino-2-phenylacetic acid
InChI Key	HOBFSNNENNQQIU-UHFFFAOYNA-N
Molecular Formula	C13H17NO4

1,127

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1-BOC-3-aminoazetidine, 95%

CAS: 193269-78-2 Molecular Formula: C₈H₁₆N₂O₂ Molecular Weight (g/mol): 172.23 InChI Key: WPGLRFGDZJSQGI-UHFFFAOYSA-N Synonym: 1-boc-3-amino azetidine,1-boc-3-aminoazetidine,3-amino-1-n-boc-azetidine,1-n-boc-3-aminoazetidine,3-amino-1-boc-azetidine,3-amino-1-n-boc azetidine,tert-butyl 3-aminoazetidinecarboxylate,1-azetidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-3-aminoazetidine,3-amino-1-tert-butoxycarbonyl azetidine PubChem CID: 1516507 IUPAC Name: tert-butyl 3-aminoazetidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC(C1)N

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Specifications

PubChem CID	1516507
CAS	193269-78-2
Molecular Weight (g/mol)	172.23
SMILES	CC(C)(C)OC(=O)N1CC(C1)N
Synonym	1-boc-3-amino azetidine,1-boc-3-aminoazetidine,3-amino-1-n-boc-azetidine,1-n-boc-3-aminoazetidine,3-amino-1-boc-azetidine,3-amino-1-n-boc azetidine,tert-butyl 3-aminoazetidinecarboxylate,1-azetidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-3-aminoazetidine,3-amino-1-tert-butoxycarbonyl azetidine
IUPAC Name	tert-butyl 3-aminoazetidine-1-carboxylate
InChI Key	WPGLRFGDZJSQGI-UHFFFAOYSA-N
Molecular Formula	C₈H₁₆N₂O₂

1,128

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N(epsilon)-Benzyloxycarbonyl-L-lysine methyl ester hydrochloride, 95%

CAS: 27894-50-4 Molecular Formula: C15H23ClN2O4 Molecular Weight (g/mol): 330.81 MDL Number: MFCD00034846 InChI Key: QPNJISLOYQGQTI-ZOWNYOTGSA-N Synonym: h-lys z-ome.hcl,h-lys z-ome hcl,s-methyl 2-amino-6-benzyloxy carbonyl amino hexanoate hydrochloride,h-lys z-ome hydrochloride,n epsilon-benzyloxycarbonyl-l-lysine methyl ester hydrochloride,nepsilon-cbz-l-lysine methyl ester hydrochloride,methyl 2s-2-amino-6-benzyloxy carbonyl amino hexanoate hydrochloride,lys z-ome.hcl,h-lys z-ome?cl,h-lys cbz-och3.hcl PubChem CID: 12935371 IUPAC Name: methyl (2S)-2-amino-6-(phenylmethoxycarbonylamino)hexanoate;hydrochloride SMILES: Cl.COC(=O)[C@@H](N)CCCCNC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	12935371
CAS	27894-50-4
Molecular Weight (g/mol)	330.81
MDL Number	MFCD00034846
SMILES	Cl.COC(=O)[C@@H](N)CCCCNC(=O)OCC1=CC=CC=C1
Synonym	h-lys z-ome.hcl,h-lys z-ome hcl,s-methyl 2-amino-6-benzyloxy carbonyl amino hexanoate hydrochloride,h-lys z-ome hydrochloride,n epsilon-benzyloxycarbonyl-l-lysine methyl ester hydrochloride,nepsilon-cbz-l-lysine methyl ester hydrochloride,methyl 2s-2-amino-6-benzyloxy carbonyl amino hexanoate hydrochloride,lys z-ome.hcl,h-lys z-ome?cl,h-lys cbz-och3.hcl
IUPAC Name	methyl (2S)-2-amino-6-(phenylmethoxycarbonylamino)hexanoate;hydrochloride
InChI Key	QPNJISLOYQGQTI-ZOWNYOTGSA-N
Molecular Formula	C15H23ClN2O4

1,129

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N-Acetyl-D-alanine, 98%

CAS: 19436-52-3 Molecular Formula: C5H9NO3 Molecular Weight (g/mol): 131.13 MDL Number: MFCD00063133 InChI Key: KTHDTJVBEPMMGL-UHFFFAOYNA-N Synonym: n-acetyl-d-alanine,ac-d-ala-oh,r-2-acetamidopropanoic acid,acetyl-d-alanine,n-acetylalanine,2r-2-acetamidopropanoic acid,r-2-acetylamino-propionic acid,alanine, n-acetyl,n-acetyl-d-ala,n-acetyl d-alanine PubChem CID: 132213 IUPAC Name: (2R)-2-acetamidopropanoic acid SMILES: CC(NC(C)=O)C(O)=O

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Specifications

PubChem CID	132213
CAS	19436-52-3
Molecular Weight (g/mol)	131.13
MDL Number	MFCD00063133
SMILES	CC(NC(C)=O)C(O)=O
Synonym	n-acetyl-d-alanine,ac-d-ala-oh,r-2-acetamidopropanoic acid,acetyl-d-alanine,n-acetylalanine,2r-2-acetamidopropanoic acid,r-2-acetylamino-propionic acid,alanine, n-acetyl,n-acetyl-d-ala,n-acetyl d-alanine
IUPAC Name	(2R)-2-acetamidopropanoic acid
InChI Key	KTHDTJVBEPMMGL-UHFFFAOYNA-N
Molecular Formula	C5H9NO3

1,130

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2-Bromo-N-Fmoc-L-phenylalanine, 95%

CAS: 220497-47-2 Molecular Formula: C24H20BrNO4 Molecular Weight (g/mol): 466.331 MDL Number: MFCD01311743 InChI Key: GRJPAUULVKPBHU-QFIPXVFZSA-N Synonym: fmoc-l-2-bromophenylalanine,fmoc-phe 2-br-oh,fmoc-2-bromo-l-phenylalanine,s-n-fmoc-2-bromophenylalanine,fmoc-l-2-bromophe,fmoc-d-2-bromophenylalanine,fmoc-l-2-br-phe-oh,2s-3-2-bromophenyl-2-9h-fluoren-9-ylmethoxycarbonylamino propanoic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-2-bromophenyl propanoic acid,2s-3-2-bromophenyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid PubChem CID: 2734447 IUPAC Name: (2S)-3-(2-bromophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid SMILES: C1=CC=C(C(=C1)CC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)Br

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Specifications

PubChem CID	2734447
CAS	220497-47-2
Molecular Weight (g/mol)	466.331
MDL Number	MFCD01311743
SMILES	C1=CC=C(C(=C1)CC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)Br
Synonym	fmoc-l-2-bromophenylalanine,fmoc-phe 2-br-oh,fmoc-2-bromo-l-phenylalanine,s-n-fmoc-2-bromophenylalanine,fmoc-l-2-bromophe,fmoc-d-2-bromophenylalanine,fmoc-l-2-br-phe-oh,2s-3-2-bromophenyl-2-9h-fluoren-9-ylmethoxycarbonylamino propanoic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-2-bromophenyl propanoic acid,2s-3-2-bromophenyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid
IUPAC Name	(2S)-3-(2-bromophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
InChI Key	GRJPAUULVKPBHU-QFIPXVFZSA-N
Molecular Formula	C24H20BrNO4

1,131

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3-Chloro-N-Fmoc-L-phenylalanine, 95%

CAS: 198560-44-0 Molecular Formula: C24H20ClNO4 Molecular Weight (g/mol): 421.877 MDL Number: MFCD00672548 InChI Key: UOZAKKJRIKXQPY-QFIPXVFZSA-N Synonym: fmoc-l-3-chlorophenylalanine,fmoc-3-chloro-l-phenylalanine,fmoc-phe 3-cl-oh,fmoc-l-phe 3-cl-oh,l-3-3-chlorophenyl-n-fmoc-alanine,fmoc-l-3-chlorophe,l-3-chlorophenyl-n-fmoc-alanine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-3-chlorophenyl propanoic acid,2s-3-3-chlorophenyl-2-9h-fluoren-9-ylmethoxycarbonylamino propanoic acid,2s-3-3-chlorophenyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid PubChem CID: 2761466 IUPAC Name: (2S)-3-(3-chlorophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CC(=CC=C4)Cl)C(=O)O

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Specifications

PubChem CID	2761466
CAS	198560-44-0
Molecular Weight (g/mol)	421.877
MDL Number	MFCD00672548
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CC(=CC=C4)Cl)C(=O)O
Synonym	fmoc-l-3-chlorophenylalanine,fmoc-3-chloro-l-phenylalanine,fmoc-phe 3-cl-oh,fmoc-l-phe 3-cl-oh,l-3-3-chlorophenyl-n-fmoc-alanine,fmoc-l-3-chlorophe,l-3-chlorophenyl-n-fmoc-alanine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-3-chlorophenyl propanoic acid,2s-3-3-chlorophenyl-2-9h-fluoren-9-ylmethoxycarbonylamino propanoic acid,2s-3-3-chlorophenyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid
IUPAC Name	(2S)-3-(3-chlorophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
InChI Key	UOZAKKJRIKXQPY-QFIPXVFZSA-N
Molecular Formula	C24H20ClNO4

1,132

(1S,3R)-3-Aminocyclopentanecarboxylic acid, 95%, >90% ee

CAS: 71830-07-4 Molecular Formula: C₆H₁₁NO₂ Molecular Weight (g/mol): 129.16 MDL Number: MFCD00211290 InChI Key: MLLSSTJTARJLHK-CRCLSJGQSA-N Synonym: 1s,3r-3-aminocyclopentanecarboxylic acid,1s,3r-3-aminocyclopentane-1-carboxylic acid,+-1s,3r-3-aminocyclopentanecarboxylic acid,1s,3r-3-amino-cyclopentanecarboxylic acid,cis-3-aminocyclopentanecarboxylic acid,1s,3r-+-3-aminocyclopentanecarboxylic acid,cyclopentanecarboxylic acid, 3-amino-, 1s,3r,pubchem18730,+-cacp,cis-3-aminocyclopentane-1-carboxylic acid PubChem CID: 1502034 IUPAC Name: (1S,3R)-3-aminocyclopentane-1-carboxylic acid SMILES: C1CC(CC1C(=O)O)N

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Specifications

PubChem CID	1502034
CAS	71830-07-4
Molecular Weight (g/mol)	129.16
MDL Number	MFCD00211290
SMILES	C1CC(CC1C(=O)O)N
Synonym	1s,3r-3-aminocyclopentanecarboxylic acid,1s,3r-3-aminocyclopentane-1-carboxylic acid,+-1s,3r-3-aminocyclopentanecarboxylic acid,1s,3r-3-amino-cyclopentanecarboxylic acid,cis-3-aminocyclopentanecarboxylic acid,1s,3r-+-3-aminocyclopentanecarboxylic acid,cyclopentanecarboxylic acid, 3-amino-, 1s,3r,pubchem18730,+-cacp,cis-3-aminocyclopentane-1-carboxylic acid
IUPAC Name	(1S,3R)-3-aminocyclopentane-1-carboxylic acid
InChI Key	MLLSSTJTARJLHK-CRCLSJGQSA-N
Molecular Formula	C₆H₁₁NO₂

1,133

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Thermo Scientific Chemicals Glycine, ACS, 98.5+%

CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.07 MDL Number: MFCD00008131 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: 2-aminoacetic acid SMILES: NCC(O)=O

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Specifications

PubChem CID	750
CAS	56-40-6
Molecular Weight (g/mol)	75.07
ChEBI	CHEBI:15428
MDL Number	MFCD00008131
SMILES	NCC(O)=O
Synonym	glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine
IUPAC Name	2-aminoacetic acid
InChI Key	DHMQDGOQFOQNFH-UHFFFAOYSA-N
Molecular Formula	C2H5NO2

1,134

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cis-3-(Boc-amino)cyclohexanecarboxylic acid, 97%, Thermo Scientific Chemicals

CAS: 222530-33-8 Molecular Formula: C12H21NO4 Molecular Weight (g/mol): 243.303 MDL Number: MFCD01862295 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	MFCD01862295
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

1,135

N-BOC-L-Phenylalaninal, 97%, Thermo Scientific™

CAS: 72155-45-4 Molecular Formula: C14H19NO3 Molecular Weight (g/mol): 249.31 MDL Number: MFCD00143854 InChI Key: ZJTYRNPLVNMVPQ-LBPRGKRZSA-N Synonym: n-boc-l-phenylalaninal,boc-phe-cho,boc-l-phenylalaninal,n-boc-phenylalaninal,boc-phenylalaninal,s-tert-butyl 1-oxo-3-phenylpropan-2-yl carbamate,chembl94327,s---2-tert-butoxycarbonylamino-3-phenylpropanal,s-tert-butyl 1-oxo-3-phenylpropan-2-ylcarbamate,tert-butyl n-2s-1-oxo-3-phenylpropan-2-yl carbamate PubChem CID: 6998013 IUPAC Name: tert-butyl N-[(2S)-1-oxo-3-phenylpropan-2-yl]carbamate SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)C=O

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Specifications

PubChem CID	6998013
CAS	72155-45-4
Molecular Weight (g/mol)	249.31
MDL Number	MFCD00143854
SMILES	CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)C=O
Synonym	n-boc-l-phenylalaninal,boc-phe-cho,boc-l-phenylalaninal,n-boc-phenylalaninal,boc-phenylalaninal,s-tert-butyl 1-oxo-3-phenylpropan-2-yl carbamate,chembl94327,s---2-tert-butoxycarbonylamino-3-phenylpropanal,s-tert-butyl 1-oxo-3-phenylpropan-2-ylcarbamate,tert-butyl n-2s-1-oxo-3-phenylpropan-2-yl carbamate
IUPAC Name	tert-butyl N-[(2S)-1-oxo-3-phenylpropan-2-yl]carbamate
InChI Key	ZJTYRNPLVNMVPQ-LBPRGKRZSA-N
Molecular Formula	C14H19NO3

1,136

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Di-tert-butyl iminodicarboxylate, 97%

CAS: 51779-32-9 Molecular Formula: C10H19NO4 Molecular Weight (g/mol): 217.27 MDL Number: MFCD00043309 InChI Key: XCAQIUOFDMREBA-UHFFFAOYSA-N Synonym: di-tert-butyl iminodicarboxylate,di-t-butyl iminodicarboxylate,di-tert-butyl imidodicarbonate,n-boc-tert-butylcarbamate,tert-butyl iminodicarboxylate,di-tert-butyl iminodicarbonate,di-tert-butyl-iminodicarboxylate,iminodicarboxylic acid di-tert-butyl ester,tert-butyl n-tert-butoxy carbonyl carbamate,di tert-butyl imidodicarbonate PubChem CID: 279800 IUPAC Name: tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate SMILES: CC(C)(C)OC(=O)NC(=O)OC(C)(C)C

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Specifications

PubChem CID	279800
CAS	51779-32-9
Molecular Weight (g/mol)	217.27
MDL Number	MFCD00043309
SMILES	CC(C)(C)OC(=O)NC(=O)OC(C)(C)C
Synonym	di-tert-butyl iminodicarboxylate,di-t-butyl iminodicarboxylate,di-tert-butyl imidodicarbonate,n-boc-tert-butylcarbamate,tert-butyl iminodicarboxylate,di-tert-butyl iminodicarbonate,di-tert-butyl-iminodicarboxylate,iminodicarboxylic acid di-tert-butyl ester,tert-butyl n-tert-butoxy carbonyl carbamate,di tert-butyl imidodicarbonate
IUPAC Name	tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate
InChI Key	XCAQIUOFDMREBA-UHFFFAOYSA-N
Molecular Formula	C10H19NO4

1,137

L-Methionine, 99+%, Powder, MP Biomedicals™

CAS: 63-68-3 Molecular Formula: C5H11NO2S Molecular Weight (g/mol): 149.21 MDL Number: MFCD00063097 MFCD00801344 InChI Key: FFEARJCKVFRZRR-BYPYZUCNSA-N Synonym: l-methionine,methionine,h-met-oh,s-2-amino-4-methylthio butanoic acid,cymethion,l---methionine,liquimeth,s-methionine,l-methioninum,methilanin PubChem CID: 6137 ChEBI: CHEBI:16643 IUPAC Name: (2S)-2-amino-4-(methylsulfanyl)butanoic acid SMILES: CSCC[C@H](N)C(O)=O

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Specifications

PubChem CID	6137
CAS	63-68-3
Molecular Weight (g/mol)	149.21
ChEBI	CHEBI:16643
MDL Number	MFCD00063097 MFCD00801344
SMILES	CSCC[C@H](N)C(O)=O
Synonym	l-methionine,methionine,h-met-oh,s-2-amino-4-methylthio butanoic acid,cymethion,l---methionine,liquimeth,s-methionine,l-methioninum,methilanin
IUPAC Name	(2S)-2-amino-4-(methylsulfanyl)butanoic acid
InChI Key	FFEARJCKVFRZRR-BYPYZUCNSA-N
Molecular Formula	C5H11NO2S

1,138

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L-Valine, USP, JP, bioCERTIFIED, 98.5-101%, Spectrum™ Chemical

CAS: 72-18-4

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Specifications

CAS	72-18-4

1,139

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D-Phenylalanine methyl ester hydrochloride, 98%

CAS: 13033-84-6 Molecular Formula: C10H14ClNO2 Molecular Weight (g/mol): 215.68 MDL Number: MFCD00066112 InChI Key: SWVMLNPDTIFDDY-SBSPUUFOSA-N Synonym: d-phenylalanine methyl ester hydrochloride,h-d-phe-ome.hcl,d-phenylalanine methyl ester hcl,h-d-phe-ome hcl,r-methyl 2-amino-3-phenylpropanoate hydrochloride,d-phenylalanine, methyl ester, hydrochloride,methyl d-phenylalaninate hydrochloride,r-phenylalanine methyl ester hydrochloride,methyl 2r-2-amino-3-phenylpropanoate hydrochloride PubChem CID: 11481330 IUPAC Name: methyl (2R)-2-amino-3-phenylpropanoate;hydrochloride SMILES: Cl.COC(=O)[C@H](N)CC1=CC=CC=C1

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Specifications

PubChem CID	11481330
CAS	13033-84-6
Molecular Weight (g/mol)	215.68
MDL Number	MFCD00066112
SMILES	Cl.COC(=O)[C@H](N)CC1=CC=CC=C1
Synonym	d-phenylalanine methyl ester hydrochloride,h-d-phe-ome.hcl,d-phenylalanine methyl ester hcl,h-d-phe-ome hcl,r-methyl 2-amino-3-phenylpropanoate hydrochloride,d-phenylalanine, methyl ester, hydrochloride,methyl d-phenylalaninate hydrochloride,r-phenylalanine methyl ester hydrochloride,methyl 2r-2-amino-3-phenylpropanoate hydrochloride
IUPAC Name	methyl (2R)-2-amino-3-phenylpropanoate;hydrochloride
InChI Key	SWVMLNPDTIFDDY-SBSPUUFOSA-N
Molecular Formula	C10H14ClNO2

1,140

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L-Cysteine, Spectrum™ Chemical

CAS: 52-90-4

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Specifications

CAS	52-90-4

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