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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181 – 195 of 36,228 results

181

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2-Aminobenzothiazole-6-carboxylic acid, 95%

CAS: 93-85-6 Molecular Formula: C8H6N2O2S Molecular Weight (g/mol): 194.21 MDL Number: MFCD00054180 InChI Key: ZEAKWWWXCZMODH-UHFFFAOYSA-N Synonym: 2-aminobenzothiazole-6-carboxylic acid,2-aminobenzo d thiazole-6-carboxylic acid,6-benzothiazolecarboxylic acid, 2-amino,2-amino-benzothiazole-6-carboxylic acid,2-amino-6-benzothiazolecarboxylic acid,asischem b67429,zlchem 188,akos bb-7723,salor-int l481106-1ea,ksc487a1l PubChem CID: 66740 IUPAC Name: 2-amino-1,3-benzothiazole-6-carboxylic acid SMILES: NC1=NC2=CC=C(C=C2S1)C(O)=O

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Specifications

PubChem CID	66740
CAS	93-85-6
Molecular Weight (g/mol)	194.21
MDL Number	MFCD00054180
SMILES	NC1=NC2=CC=C(C=C2S1)C(O)=O
Synonym	2-aminobenzothiazole-6-carboxylic acid,2-aminobenzo d thiazole-6-carboxylic acid,6-benzothiazolecarboxylic acid, 2-amino,2-amino-benzothiazole-6-carboxylic acid,2-amino-6-benzothiazolecarboxylic acid,asischem b67429,zlchem 188,akos bb-7723,salor-int l481106-1ea,ksc487a1l
IUPAC Name	2-amino-1,3-benzothiazole-6-carboxylic acid
InChI Key	ZEAKWWWXCZMODH-UHFFFAOYSA-N
Molecular Formula	C8H6N2O2S

182

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Nalpha-Boc-Nepsilon-Fmoc-L-lysine, 98%

CAS: 84624-27-1 Molecular Formula: C26H32N2O6 Molecular Weight (g/mol): 468.55 MDL Number: MFCD00062032 InChI Key: JYEVQYFWINBXJU-ANBDAQEENA-N Synonym: boc-lys fmoc-oh,n-boc-n'-fmoc-l-lysine,n2-boc-n6-fmoc-l-lysine,n-boc-n-fmoc-l-lysine,boclys fmoc,n-epsilon-fmoc-alpha-t-boc-l-lysine,2s-2-tert-butoxycarbonyl amino-6-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,pubchem14939,n,a-boc-n,a-fmoc-l-lysine PubChem CID: 10983524 SMILES: CC(C)(C)OC(=O)N[C@@H](CCCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	10983524
CAS	84624-27-1
Molecular Weight (g/mol)	468.55
MDL Number	MFCD00062032
SMILES	CC(C)(C)OC(=O)N[C@@H](CCCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	boc-lys fmoc-oh,n-boc-n'-fmoc-l-lysine,n2-boc-n6-fmoc-l-lysine,n-boc-n-fmoc-l-lysine,boclys fmoc,n-epsilon-fmoc-alpha-t-boc-l-lysine,2s-2-tert-butoxycarbonyl amino-6-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,pubchem14939,n,a-boc-n,a-fmoc-l-lysine
InChI Key	JYEVQYFWINBXJU-ANBDAQEENA-N
Molecular Formula	C26H32N2O6

183

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D-Alanine ethyl ester hydrochloride, 95%

CAS: 6331-09-5 MDL Number: MFCD00190725

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Specifications

CAS	6331-09-5
MDL Number	MFCD00190725

184

MilliporeSigma™ L-Methionine, Calbiochem™,

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

185

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N-Boc-N-methyl-L-valine, 95%

CAS: 45170-31-8 Molecular Formula: C11H21NO4 Molecular Weight (g/mol): 231.29 MDL Number: MFCD00038760 InChI Key: XPUAXAVJMJDPDH-QMMMGPOBSA-N Synonym: boc-n-me-val-oh,boc-n-methyl-l-valine,n-boc-n-methyl-l-valine,boc-meval-oh,s-2-tert-butoxycarbonyl methyl amino-3-methylbutanoic acid,l-valine, n-1,1-dimethylethoxy carbonyl-n-methyl,2s-2-tert-butoxycarbonyl methyl amino-3-methylbutanoic acid,ambotzbaa1272,n-boc-n-methylvaline,pubchem12254 PubChem CID: 7010608 IUPAC Name: (2S)-3-methyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]butanoic acid SMILES: CC(C)[C@H](N(C)C(=O)OC(C)(C)C)C(O)=O

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PubChem CID	7010608
CAS	45170-31-8
Molecular Weight (g/mol)	231.29
MDL Number	MFCD00038760
SMILES	CC(C)[C@H](N(C)C(=O)OC(C)(C)C)C(O)=O
Synonym	boc-n-me-val-oh,boc-n-methyl-l-valine,n-boc-n-methyl-l-valine,boc-meval-oh,s-2-tert-butoxycarbonyl methyl amino-3-methylbutanoic acid,l-valine, n-1,1-dimethylethoxy carbonyl-n-methyl,2s-2-tert-butoxycarbonyl methyl amino-3-methylbutanoic acid,ambotzbaa1272,n-boc-n-methylvaline,pubchem12254
IUPAC Name	(2S)-3-methyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]butanoic acid
InChI Key	XPUAXAVJMJDPDH-QMMMGPOBSA-N
Molecular Formula	C11H21NO4

186

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4-Iodo-L-phenylalanine, 95%

CAS: 24250-85-9 Molecular Formula: C9H10INO2 Molecular Weight (g/mol): 291.09 MDL Number: MFCD00002602 InChI Key: PZNQZSRPDOEBMS-QMMMGPOBSA-N Synonym: 4-iodo-l-phenylalanine,4-iodophenylalanine,l-4-iodophenylalanine,iodo-phenylalanine,p-iodo-l-phenylalanine,p-iodophenylalanine,s-2-amino-3-4-iodophenyl propanoic acid,2s-2-amino-3-4-iodophenyl propanoic acid,h-phe 4-i-oh,phenylalanine, 4-iodo PubChem CID: 134497 IUPAC Name: (2S)-2-amino-3-(4-iodophenyl)propanoic acid SMILES: N[C@@H](CC1=CC=C(I)C=C1)C(O)=O

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Specifications

PubChem CID	134497
CAS	24250-85-9
Molecular Weight (g/mol)	291.09
MDL Number	MFCD00002602
SMILES	N[C@@H](CC1=CC=C(I)C=C1)C(O)=O
Synonym	4-iodo-l-phenylalanine,4-iodophenylalanine,l-4-iodophenylalanine,iodo-phenylalanine,p-iodo-l-phenylalanine,p-iodophenylalanine,s-2-amino-3-4-iodophenyl propanoic acid,2s-2-amino-3-4-iodophenyl propanoic acid,h-phe 4-i-oh,phenylalanine, 4-iodo
IUPAC Name	(2S)-2-amino-3-(4-iodophenyl)propanoic acid
InChI Key	PZNQZSRPDOEBMS-QMMMGPOBSA-N
Molecular Formula	C9H10INO2

187

N-Boc-D-alaninol, 98%, ee 98%

CAS: 106391-86-0 Molecular Formula: C8H17NO3 Molecular Weight (g/mol): 175.23 MDL Number: MFCD00235912 InChI Key: PDAFIZPRSXHMCO-ZCFIWIBFSA-N Synonym: n-boc-d-alaninol,boc-d-alaninol,r-2-boc-amino-1-propanol,tert-butyl n-2r-1-hydroxypropan-2-yl carbamate,r-tert-butyl 1-hydroxypropan-2-yl carbamate,n-alpha-t-boc-d-alaninol,r-tert-butyl 1-hydroxypropan-2-ylcarbamate,r-+-2-tert-butoxycarbonylamino-1-propanol,tert-butyl 2r-1-hydroxypropan-2-yl carbamate,tert-butyl n-1r-2-hydroxy-1-methyl-ethyl carbamate PubChem CID: 13200309 IUPAC Name: tert-butyl N-[(2R)-1-hydroxypropan-2-yl]carbamate SMILES: C[C@H](CO)NC(=O)OC(C)(C)C

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Specifications

PubChem CID	13200309
CAS	106391-86-0
Molecular Weight (g/mol)	175.23
MDL Number	MFCD00235912
SMILES	C[C@H](CO)NC(=O)OC(C)(C)C
Synonym	n-boc-d-alaninol,boc-d-alaninol,r-2-boc-amino-1-propanol,tert-butyl n-2r-1-hydroxypropan-2-yl carbamate,r-tert-butyl 1-hydroxypropan-2-yl carbamate,n-alpha-t-boc-d-alaninol,r-tert-butyl 1-hydroxypropan-2-ylcarbamate,r-+-2-tert-butoxycarbonylamino-1-propanol,tert-butyl 2r-1-hydroxypropan-2-yl carbamate,tert-butyl n-1r-2-hydroxy-1-methyl-ethyl carbamate
IUPAC Name	tert-butyl N-[(2R)-1-hydroxypropan-2-yl]carbamate
InChI Key	PDAFIZPRSXHMCO-ZCFIWIBFSA-N
Molecular Formula	C8H17NO3

188

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1-N-BOC-Aminocyclopentanecarboxylic acid, 98%, Thermo Scientific™

CAS: 35264-09-6 Molecular Formula: C₁₁H₁₉NO₄ Molecular Weight (g/mol): 229.28 MDL Number: MFCD01076126 InChI Key: YBZCSKVLXBOFSL-UHFFFAOYSA-N Synonym: boc-cycloleucine,1-boc-amino cyclopentanecarboxylic acid,1-tert-butoxycarbonylamino cyclopentanecarboxylic acid,1-n-boc-aminocyclopentanecarboxylic acid,boc-1-aminocyclopentane-1-carboxylic acid,n-boc-cycloleucine,1-tert-butoxycarbonyl amino cyclopentanecarboxylic acid,1-tert-butoxycarbonylamino-cyclopentanecarboxylic acid,1-tert-butoxy carbonyl amino cyclopentane-1-carboxylic acid PubChem CID: 2734645 IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1(CCCC1)C(=O)O

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Specifications

PubChem CID	2734645
CAS	35264-09-6
Molecular Weight (g/mol)	229.28
MDL Number	MFCD01076126
SMILES	CC(C)(C)OC(=O)NC1(CCCC1)C(=O)O
Synonym	boc-cycloleucine,1-boc-amino cyclopentanecarboxylic acid,1-tert-butoxycarbonylamino cyclopentanecarboxylic acid,1-n-boc-aminocyclopentanecarboxylic acid,boc-1-aminocyclopentane-1-carboxylic acid,n-boc-cycloleucine,1-tert-butoxycarbonyl amino cyclopentanecarboxylic acid,1-tert-butoxycarbonylamino-cyclopentanecarboxylic acid,1-tert-butoxy carbonyl amino cyclopentane-1-carboxylic acid
IUPAC Name	1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylic acid
InChI Key	YBZCSKVLXBOFSL-UHFFFAOYSA-N
Molecular Formula	C₁₁H₁₉NO₄

189

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cis-3-(Boc-amino)cyclohexanemethanol, 97%

CAS: 920966-16-1 Molecular Formula: C12H23NO3 Molecular Weight (g/mol): 229.32 MDL Number: MFCD03844608 InChI Key: LBJSEPNOVVUVJA-ZJUUUORDSA-N Synonym: tert-Butyl cis-(3-hydroxymethyl)cyclohexylcarbamate; cis-1-(Boc-amino)-3-(hydroxymethyl)cyclohexane PubChem CID: 83823767 IUPAC Name: tert-butyl N-[(1S,3R)-3-(hydroxymethyl)cyclohexyl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCCC(C1)CO

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Specifications

PubChem CID	83823767
CAS	920966-16-1
Molecular Weight (g/mol)	229.32
MDL Number	MFCD03844608
SMILES	CC(C)(C)OC(=O)NC1CCCC(C1)CO
Synonym	tert-Butyl cis-(3-hydroxymethyl)cyclohexylcarbamate; cis-1-(Boc-amino)-3-(hydroxymethyl)cyclohexane
IUPAC Name	tert-butyl N-[(1S,3R)-3-(hydroxymethyl)cyclohexyl]carbamate
InChI Key	LBJSEPNOVVUVJA-ZJUUUORDSA-N
Molecular Formula	C12H23NO3

190

MilliporeSigma™ Glycine, ≥99%, Molecular biology grade, Calbiochem™,

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

191

L-Phenylalanine benzyl ester hydrochloride, 98%

CAS: 2462-32-0 Molecular Formula: C16H18ClNO2 Molecular Weight (g/mol): 291.78 MDL Number: MFCD00043249 InChI Key: CEXFHIYDTRNBJD-RSAXXLAASA-N Synonym: l-phenylalanine benzyl ester hydrochloride,h-phe-obzl.hcl,h-phe-obzl hcl,l-phenylalanine benzyl ester hcl,s-benzyl 2-amino-3-phenylpropanoate hydrochloride,phenylalanine, phenylmethyl ester, hydrochloride,benzyl 2s-2-amino-3-phenylpropanoate hydrochloride,phenylmethyl 2s-2-amino-3-phenylpropanoate, chloride,pubchem19007,benzyl phenylalaninate hydrochloride PubChem CID: 12636208 IUPAC Name: benzyl (2S)-2-amino-3-phenylpropanoate;hydrochloride SMILES: Cl.N[C@@H](CC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	12636208
CAS	2462-32-0
Molecular Weight (g/mol)	291.78
MDL Number	MFCD00043249
SMILES	Cl.N[C@@H](CC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1
Synonym	l-phenylalanine benzyl ester hydrochloride,h-phe-obzl.hcl,h-phe-obzl hcl,l-phenylalanine benzyl ester hcl,s-benzyl 2-amino-3-phenylpropanoate hydrochloride,phenylalanine, phenylmethyl ester, hydrochloride,benzyl 2s-2-amino-3-phenylpropanoate hydrochloride,phenylmethyl 2s-2-amino-3-phenylpropanoate, chloride,pubchem19007,benzyl phenylalaninate hydrochloride
IUPAC Name	benzyl (2S)-2-amino-3-phenylpropanoate;hydrochloride
InChI Key	CEXFHIYDTRNBJD-RSAXXLAASA-N
Molecular Formula	C16H18ClNO2

192

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(R)-2-(Boc-amino)-4-phenylbutyric acid, 98%

CAS: 82732-07-8 Molecular Formula: C15H21NO4 Molecular Weight (g/mol): 279.336 MDL Number: MFCD00076905 InChI Key: MCODLPJUFHPVQP-GFCCVEGCSA-N Synonym: boc-d-homophenylalanine,boc-d-homophe-oh,boc-d-hophe-oh,boc-d-homo-phe,boc-d-hph-oh,n-boc-d-homophe-oh,boc-d-hph,boc-d-hphe-oh,boc-d-hfe-oh,2r-2-tert-butoxycarbonyl amino-4-phenylbutanoic acid PubChem CID: 2755954 IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoic acid SMILES: CC(C)(C)OC(=O)NC(CCC1=CC=CC=C1)C(=O)O

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Specifications

PubChem CID	2755954
CAS	82732-07-8
Molecular Weight (g/mol)	279.336
MDL Number	MFCD00076905
SMILES	CC(C)(C)OC(=O)NC(CCC1=CC=CC=C1)C(=O)O
Synonym	boc-d-homophenylalanine,boc-d-homophe-oh,boc-d-hophe-oh,boc-d-homo-phe,boc-d-hph-oh,n-boc-d-homophe-oh,boc-d-hph,boc-d-hphe-oh,boc-d-hfe-oh,2r-2-tert-butoxycarbonyl amino-4-phenylbutanoic acid
IUPAC Name	(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoic acid
InChI Key	MCODLPJUFHPVQP-GFCCVEGCSA-N
Molecular Formula	C15H21NO4

193

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D-(-)-2-Cyclohexylglycine, 95%

CAS: 14328-52-0 Molecular Formula: C8H15NO2 Molecular Weight (g/mol): 157.213 MDL Number: MFCD01311678 InChI Key: WAMWSIDTKSNDCU-SSDOTTSWSA-N Synonym: d-cyclohexylglycine,d-alpha-cyclohexylglycine,r-2-amino-2-cyclohexylacetic acid,h-d-chg-oh,2-cyclohexyl-d-glycine,2r-amino cyclohexyl acetic acid,2r-2-amino-2-cyclohexylacetic acid,d-2-cyclohexylglycine,d-cyclohexyl glycine,h-cyclohexyl-d-gly-oh PubChem CID: 736849 IUPAC Name: (2R)-2-amino-2-cyclohexylacetic acid SMILES: C1CCC(CC1)C(C(=O)O)N

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Specifications

PubChem CID	736849
CAS	14328-52-0
Molecular Weight (g/mol)	157.213
MDL Number	MFCD01311678
SMILES	C1CCC(CC1)C(C(=O)O)N
Synonym	d-cyclohexylglycine,d-alpha-cyclohexylglycine,r-2-amino-2-cyclohexylacetic acid,h-d-chg-oh,2-cyclohexyl-d-glycine,2r-amino cyclohexyl acetic acid,2r-2-amino-2-cyclohexylacetic acid,d-2-cyclohexylglycine,d-cyclohexyl glycine,h-cyclohexyl-d-gly-oh
IUPAC Name	(2R)-2-amino-2-cyclohexylacetic acid
InChI Key	WAMWSIDTKSNDCU-SSDOTTSWSA-N
Molecular Formula	C8H15NO2

194

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L-Phenylalanine methyl ester hydrochloride, 98%

CAS: 7524-50-7 Molecular Formula: C10H14ClNO2 Molecular Weight (g/mol): 215.68 MDL Number: MFCD00012489 InChI Key: SWVMLNPDTIFDDY-UHFFFAOYNA-N Synonym: l-phenylalanine methyl ester hydrochloride,h-phe-ome.hcl,methyl l-phenylalaninate hydrochloride,s-methyl 2-amino-3-phenylpropanoate hydrochloride,unii-47hk4y94ja,h-phe-ome hcl,h-phe-ome hydrochloride,l-phenylalanine, methyl ester, hydrochloride,l-phenylalanine methyl ester hcl PubChem CID: 75736 IUPAC Name: methyl (2S)-2-amino-3-phenylpropanoate;hydrochloride SMILES: [H+].[Cl-].COC(=O)C(N)CC1=CC=CC=C1

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Specifications

PubChem CID	75736
CAS	7524-50-7
Molecular Weight (g/mol)	215.68
MDL Number	MFCD00012489
SMILES	[H+].[Cl-].COC(=O)C(N)CC1=CC=CC=C1
Synonym	l-phenylalanine methyl ester hydrochloride,h-phe-ome.hcl,methyl l-phenylalaninate hydrochloride,s-methyl 2-amino-3-phenylpropanoate hydrochloride,unii-47hk4y94ja,h-phe-ome hcl,h-phe-ome hydrochloride,l-phenylalanine, methyl ester, hydrochloride,l-phenylalanine methyl ester hcl
IUPAC Name	methyl (2S)-2-amino-3-phenylpropanoate;hydrochloride
InChI Key	SWVMLNPDTIFDDY-UHFFFAOYNA-N
Molecular Formula	C10H14ClNO2

195

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N-alpha-Benzoyl-L-arginine, 99%

CAS: 154-92-7 Molecular Formula: C13H18N4O3 Molecular Weight (g/mol): 278.31 MDL Number: MFCD00001763 InChI Key: RSYYQCDERUOEFI-UHFFFAOYNA-N Synonym: bz-arg-oh,n-alpha-benzoyl-l-arginine,n-benzoyl-l-arginine,n2-benzoyl-l-arginine,benzoyl-l-arginine,arginine, n2-benzoyl,nalpha-benzoyl-l-arginine,2s-5-carbamimidamido-2-phenylformamido pentanoic acid,l-arginine, n2-benzoyl,n∼2∼-phenylcarbonyl-l-arginine PubChem CID: 97369 IUPAC Name: (2S)-2-benzamido-5-(diaminomethylideneamino)pentanoic acid SMILES: NC(N)=NCCCC(NC(=O)C1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	97369
CAS	154-92-7
Molecular Weight (g/mol)	278.31
MDL Number	MFCD00001763
SMILES	NC(N)=NCCCC(NC(=O)C1=CC=CC=C1)C(O)=O
Synonym	bz-arg-oh,n-alpha-benzoyl-l-arginine,n-benzoyl-l-arginine,n2-benzoyl-l-arginine,benzoyl-l-arginine,arginine, n2-benzoyl,nalpha-benzoyl-l-arginine,2s-5-carbamimidamido-2-phenylformamido pentanoic acid,l-arginine, n2-benzoyl,n∼2∼-phenylcarbonyl-l-arginine
IUPAC Name	(2S)-2-benzamido-5-(diaminomethylideneamino)pentanoic acid
InChI Key	RSYYQCDERUOEFI-UHFFFAOYNA-N
Molecular Formula	C13H18N4O3

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