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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226 – 240 of 35,979 results

226

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N-Benzyloxycarbonyl-N-methyl-D-valine, 95%, Thermo Scientific™

CAS: 53978-73-7 Molecular Formula: C14H19NO4 Molecular Weight (g/mol): 265.31 MDL Number: MFCD04973293 InChI Key: NNEHOKZDWLJKHP-GFCCVEGCSA-N Synonym: z-d-n-me-val-oh,n-cbz-n-methyl-d-valine,r-2-benzyloxy carbonyl methyl amino-3-methylbutanoic acid,ambotzzaa1004,benzyloxycarbonyl-n-alpha-methyl-d-valine,n-benzyloxy carbonyl-n-methyl-d-valine,d-valine, n-methyl-n-phenylmethoxy carbonyl,2r-2-benzyloxy carbonyl methyl amino-3-methylbutanoic acid PubChem CID: 7018026 IUPAC Name: (2R)-2-{[(benzyloxy)carbonyl](methyl)amino}-3-methylbutanoic acid SMILES: CC(C)[C@@H](N(C)C(=O)OCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	7018026
CAS	53978-73-7
Molecular Weight (g/mol)	265.31
MDL Number	MFCD04973293
SMILES	CC(C)[C@@H](N(C)C(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	z-d-n-me-val-oh,n-cbz-n-methyl-d-valine,r-2-benzyloxy carbonyl methyl amino-3-methylbutanoic acid,ambotzzaa1004,benzyloxycarbonyl-n-alpha-methyl-d-valine,n-benzyloxy carbonyl-n-methyl-d-valine,d-valine, n-methyl-n-phenylmethoxy carbonyl,2r-2-benzyloxy carbonyl methyl amino-3-methylbutanoic acid
IUPAC Name	(2R)-2-{[(benzyloxy)carbonyl](methyl)amino}-3-methylbutanoic acid
InChI Key	NNEHOKZDWLJKHP-GFCCVEGCSA-N
Molecular Formula	C14H19NO4

227

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L-Alanine, FCC, 98.5-101.5%, Spectrum™ Chemical

CAS: 56-41-7 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.09 MDL Number: MFCD00064410 InChI Key: QNAYBMKLOCPYGJ-REOHCLBHSA-N IUPAC Name: (2S)-2-aminopropanoic acid SMILES: C[C@H](N)C(O)=O

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Specifications

CAS	56-41-7
Molecular Weight (g/mol)	89.09
MDL Number	MFCD00064410
SMILES	C[C@H](N)C(O)=O
IUPAC Name	(2S)-2-aminopropanoic acid
InChI Key	QNAYBMKLOCPYGJ-REOHCLBHSA-N
Molecular Formula	C3H7NO2

228

MilliporeSigma™ L-Proline, Calbiochem™,

CAS: 147-85-3 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.13 MDL Number: MFCD00064318 InChI Key: ONIBWKKTOPOVIA-UHFFFAOYNA-N Synonym: l-proline,proline,l---proline,s-pyrrolidine-2-carboxylic acid,2-pyrrolidinecarboxylic acid,--proline,--s-proline,2s-pyrrolidine-2-carboxylic acid,prolinum,h-pro-oh PubChem CID: 145742 ChEBI: CHEBI:17203 IUPAC Name: pyrrolidine-2-carboxylic acid SMILES: OC(=O)C1CCCN1

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Specifications

PubChem CID	145742
CAS	147-85-3
Molecular Weight (g/mol)	115.13
ChEBI	CHEBI:17203
MDL Number	MFCD00064318
SMILES	OC(=O)C1CCCN1
Synonym	l-proline,proline,l---proline,s-pyrrolidine-2-carboxylic acid,2-pyrrolidinecarboxylic acid,--proline,--s-proline,2s-pyrrolidine-2-carboxylic acid,prolinum,h-pro-oh
IUPAC Name	pyrrolidine-2-carboxylic acid
InChI Key	ONIBWKKTOPOVIA-UHFFFAOYNA-N
Molecular Formula	C5H9NO2

229

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2-Cyclopropyl-L-glycine, 97%

CAS: 49606-99-7 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.13 MDL Number: MFCD06659116 InChI Key: BUSBCPMSNBMUMT-BYPYZUCNSA-N Synonym: l-cyclopropylglycine,s-2-amino-2-cyclopropylacetic acid,h-cyclopropyl-gly-oh,2-cyclopropyl-l-glycine,l-cyclopropyl glycine,2s-2-amino-2-cyclopropylacetic acid,s-amino-cyclopropyl-acetic acid,alpha-cyclopropylglycine,s-amino cyclopropyl acetic acid PubChem CID: 1501944 SMILES: [NH3+][C@@H](C1CC1)C([O-])=O

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Specifications

PubChem CID	1501944
CAS	49606-99-7
Molecular Weight (g/mol)	115.13
MDL Number	MFCD06659116
SMILES	[NH3+][C@@H](C1CC1)C([O-])=O
Synonym	l-cyclopropylglycine,s-2-amino-2-cyclopropylacetic acid,h-cyclopropyl-gly-oh,2-cyclopropyl-l-glycine,l-cyclopropyl glycine,2s-2-amino-2-cyclopropylacetic acid,s-amino-cyclopropyl-acetic acid,alpha-cyclopropylglycine,s-amino cyclopropyl acetic acid
InChI Key	BUSBCPMSNBMUMT-BYPYZUCNSA-N
Molecular Formula	C5H9NO2

230

L-Methionine, Multi-Compendial, U.S.P., J.T. Baker™

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 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
InChI Key	FFEARJCKVFRZRR-BYPYZUCNSA-N
Molecular Formula	C5H11NO2S

231

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(1R,3S)-(-)-3-(Boc-amino)cyclopentanecarboxylic acid, 95%, Thermo Scientific Chemicals

CAS: 161660-94-2 Molecular Formula: C11H18NO4 Molecular Weight (g/mol): 228.27 MDL Number: MFCD01320858,MFCD01320857 InChI Key: RNJQBGXOSAQQDG-SFYZADRCSA-M Synonym: 1r,3s-3-tert-butoxycarbonyl amino cyclopentanecarboxylic acid,--1r,3s-n-boc-3-aminocyclopentanecarboxylic acid,cis-3-boc-amino cyclopentanecarboxylic acid,1r,3s-3-tert-butoxycarbonylamino cyclopentanecarboxylic acid,1r,3s-3-tert-butoxycarbonyl amino cyclopentane-1-carboxylic acid,1r,3s-boc-3-aminocyclopentane-1-carboxylic acid,cis-3-boc-amino cyclopentane-1-carboxylic acid,--1r,3s-n-boc-3-aminocyclopentane carboxylic acid PubChem CID: 1512526 SMILES: CC(C)(C)OC(=O)N[C@H]1CC[C@H](C1)C([O-])=O

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Specifications

PubChem CID	1512526
CAS	161660-94-2
Molecular Weight (g/mol)	228.27
MDL Number	MFCD01320858,MFCD01320857
SMILES	CC(C)(C)OC(=O)N[C@H]1CC[C@H](C1)C([O-])=O
Synonym	1r,3s-3-tert-butoxycarbonyl amino cyclopentanecarboxylic acid,--1r,3s-n-boc-3-aminocyclopentanecarboxylic acid,cis-3-boc-amino cyclopentanecarboxylic acid,1r,3s-3-tert-butoxycarbonylamino cyclopentanecarboxylic acid,1r,3s-3-tert-butoxycarbonyl amino cyclopentane-1-carboxylic acid,1r,3s-boc-3-aminocyclopentane-1-carboxylic acid,cis-3-boc-amino cyclopentane-1-carboxylic acid,--1r,3s-n-boc-3-aminocyclopentane carboxylic acid
InChI Key	RNJQBGXOSAQQDG-SFYZADRCSA-M
Molecular Formula	C11H18NO4

232

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O-Benzyl-L-tyrosine methyl ester hydrochloride, 98%

CAS: 34805-17-9 Molecular Formula: C17H20ClNO3 Molecular Weight (g/mol): 321.80 MDL Number: MFCD00080888 InChI Key: IQKXGACPIPNLEL-RDZNSINMNA-N Synonym: h-tyr bzl-ome.hcl,h-tyr bzl-ome hcl,o-benzyl-l-tyrosine methyl ester hydrochloride,c17h19no3.hcl,l-tyrosine, o-phenylmethyl-, methyl ester, hydrochloride,h-tyr bzl-omehcl,h-tyr bzl-ome??hcl,h-tyr bzl-ome·hcl,h-tyr bzl-ome hydrochloride,o-benzyl tyrosine methyl ester hydrochloride PubChem CID: 12616037 SMILES: Cl.COC(=O)[C@@H](N)CC1=CC=C(OCC2=CC=CC=C2)C=C1

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Specifications

PubChem CID	12616037
CAS	34805-17-9
Molecular Weight (g/mol)	321.80
MDL Number	MFCD00080888
SMILES	Cl.COC(=O)[C@@H](N)CC1=CC=C(OCC2=CC=CC=C2)C=C1
Synonym	h-tyr bzl-ome.hcl,h-tyr bzl-ome hcl,o-benzyl-l-tyrosine methyl ester hydrochloride,c17h19no3.hcl,l-tyrosine, o-phenylmethyl-, methyl ester, hydrochloride,h-tyr bzl-omehcl,h-tyr bzl-ome??hcl,h-tyr bzl-ome·hcl,h-tyr bzl-ome hydrochloride,o-benzyl tyrosine methyl ester hydrochloride
InChI Key	IQKXGACPIPNLEL-RDZNSINMNA-N
Molecular Formula	C17H20ClNO3

233

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Thermo Scientific Chemicals L-Valine, 99%

CAS: 72-18-4 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00064220 InChI Key: KZSNJWFQEVHDMF-BYPYZUCNSA-N Synonym: l-valine,valine,s-valine,s-2-amino-3-methylbutanoic acid,h-val-oh,2-amino-3-methylbutyric acid,2s-2-amino-3-methylbutanoic acid,s-2-amino-3-methylbutyric acid,l-alpha-amino-beta-methylbutyric acid,valinum latin PubChem CID: 6287 ChEBI: CHEBI:16414 IUPAC Name: (2S)-2-amino-3-methylbutanoic acid SMILES: CC(C)[C@H](N)C(O)=O

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Specifications

PubChem CID	6287
CAS	72-18-4
Molecular Weight (g/mol)	117.15
ChEBI	CHEBI:16414
MDL Number	MFCD00064220
SMILES	CC(C)[C@H](N)C(O)=O
Synonym	l-valine,valine,s-valine,s-2-amino-3-methylbutanoic acid,h-val-oh,2-amino-3-methylbutyric acid,2s-2-amino-3-methylbutanoic acid,s-2-amino-3-methylbutyric acid,l-alpha-amino-beta-methylbutyric acid,valinum latin
IUPAC Name	(2S)-2-amino-3-methylbutanoic acid
InChI Key	KZSNJWFQEVHDMF-BYPYZUCNSA-N
Molecular Formula	C5H11NO2

234

Thermo Scientific Chemicals L-Glutamic acid 5-methyl ester, 99%

CAS: 1499-55-4 Molecular Formula: C6H11NO4 Molecular Weight (g/mol): 161.157 MDL Number: MFCD00002632 InChI Key: ZGEYCCHDTIDZAE-BYPYZUCNSA-N Synonym: l-glutamic acid 5-methyl ester,h-glu ome-oh,polymethylglutamate,2s-2-amino-5-methoxy-5-oxopentanoic acid,l-glutamic acid gamma-methyl ester,5-methyl l-glutamate,l-glutamic acid, 5-methyl ester,2s-2-amino-5-methoxy-5-oxo-pentanoic acid,2s-2-amino-4-methoxycarbonyl butanoic acid PubChem CID: 68662 IUPAC Name: (2S)-2-amino-5-methoxy-5-oxopentanoic acid SMILES: COC(=O)CCC(C(=O)O)N

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Specifications

PubChem CID	68662
CAS	1499-55-4
Molecular Weight (g/mol)	161.157
MDL Number	MFCD00002632
SMILES	COC(=O)CCC(C(=O)O)N
Synonym	l-glutamic acid 5-methyl ester,h-glu ome-oh,polymethylglutamate,2s-2-amino-5-methoxy-5-oxopentanoic acid,l-glutamic acid gamma-methyl ester,5-methyl l-glutamate,l-glutamic acid, 5-methyl ester,2s-2-amino-5-methoxy-5-oxo-pentanoic acid,2s-2-amino-4-methoxycarbonyl butanoic acid
IUPAC Name	(2S)-2-amino-5-methoxy-5-oxopentanoic acid
InChI Key	ZGEYCCHDTIDZAE-BYPYZUCNSA-N
Molecular Formula	C6H11NO4

235

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N-Fmoc-L-aspartic acid 4-methylpentyl ester, 98%, Thermo Scientific Chemicals

CAS: 180675-08-5 Molecular Formula: C25H29NO6 Molecular Weight (g/mol): 439.508 MDL Number: MFCD10001333 InChI Key: SYGKUYKLHYQKPL-NRFANRHFSA-N Synonym: fmoc-asp ompe-oh,l-aspartic acid,n-9h-fluoren-9-ylmethoxy carbonyl-, 4-1-ethyl-1-methylpropyl ester,n-9h-fluoren-9-ylmethoxycarbonyl-l-aspartic acid 4-1-methyl-1-ethylpropyl ester,2s-2-9h-fluoren-9-yl methoxy carbonyl amino-4-3-methylpentan-3-yl oxy-4-oxobutanoic acid non-preferred name,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-3-methylpentan-3-yl oxy-4-oxobutanoic acid PubChem CID: 56777270 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-(3-methylpentan-3-yloxy)-4-oxobutanoic acid SMILES: CCC(C)(CC)OC(=O)CC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

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Specifications

PubChem CID	56777270
CAS	180675-08-5
Molecular Weight (g/mol)	439.508
MDL Number	MFCD10001333
SMILES	CCC(C)(CC)OC(=O)CC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Synonym	fmoc-asp ompe-oh,l-aspartic acid,n-9h-fluoren-9-ylmethoxy carbonyl-, 4-1-ethyl-1-methylpropyl ester,n-9h-fluoren-9-ylmethoxycarbonyl-l-aspartic acid 4-1-methyl-1-ethylpropyl ester,2s-2-9h-fluoren-9-yl methoxy carbonyl amino-4-3-methylpentan-3-yl oxy-4-oxobutanoic acid non-preferred name,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-3-methylpentan-3-yl oxy-4-oxobutanoic acid
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-(3-methylpentan-3-yloxy)-4-oxobutanoic acid
InChI Key	SYGKUYKLHYQKPL-NRFANRHFSA-N
Molecular Formula	C25H29NO6

236

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Phenylalanine, USP, 98.5-101.5%, Spectrum™ Chemical

CAS: 63-91-2 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 InChI Key: COLNVLDHVKWLRT-UHFFFAOYNA-N IUPAC Name: 2-amino-3-phenylpropanoic acid SMILES: NC(CC1=CC=CC=C1)C(O)=O

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Specifications

CAS	63-91-2
Molecular Weight (g/mol)	165.19
SMILES	NC(CC1=CC=CC=C1)C(O)=O
IUPAC Name	2-amino-3-phenylpropanoic acid
InChI Key	COLNVLDHVKWLRT-UHFFFAOYNA-N
Molecular Formula	C9H11NO2

237

Thermo Scientific Chemicals Seleno-L-methionine

CAS: 3211-76-5 Molecular Formula: C5H11NO2Se Molecular Weight (g/mol): 196.12 MDL Number: MFCD00037210 InChI Key: RJFAYQIBOAGBLC-BYPYZUCNSA-N Synonym: l-selenomethionine,l-+-selenomethionine,selenium-l-methionine,l-selenomethioninum,seleno-l-methionine,s-2-amino-4-methylselanyl butanoic acid,semet,s-2-amino-4-methylseleno butyric acid,unii-964mrk2pel,s-2-amino-4-methylseleno butanoic acid PubChem CID: 105024 ChEBI: CHEBI:62621 IUPAC Name: (2S)-2-amino-4-methylselanylbutanoic acid SMILES: C[Se]CC[C@H](N)C(O)=O

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Specifications

PubChem CID	105024
CAS	3211-76-5
Molecular Weight (g/mol)	196.12
ChEBI	CHEBI:62621
MDL Number	MFCD00037210
SMILES	C[Se]CC[C@H](N)C(O)=O
Synonym	l-selenomethionine,l-+-selenomethionine,selenium-l-methionine,l-selenomethioninum,seleno-l-methionine,s-2-amino-4-methylselanyl butanoic acid,semet,s-2-amino-4-methylseleno butyric acid,unii-964mrk2pel,s-2-amino-4-methylseleno butanoic acid
IUPAC Name	(2S)-2-amino-4-methylselanylbutanoic acid
InChI Key	RJFAYQIBOAGBLC-BYPYZUCNSA-N
Molecular Formula	C5H11NO2Se

238

N-BOC-1-Aminocyclobutanecarboxylic acid, 97%, Thermo Scientific Chemicals

CAS: 120728-10-1 Molecular Formula: C10H16NO4 Molecular Weight (g/mol): 214.24 MDL Number: MFCD02682623 InChI Key: ROVVUKFHORPDSM-UHFFFAOYSA-M Synonym: n-boc-1-aminocyclobutanecarboxylic acid,1-tert-butoxycarbonyl amino cyclobutanecarboxylic acid,1-boc-amino cyclobutanecarboxylic acid,boc-cyclovaline,boc-acbc-oh,1-n-boc-amino-cyclobutane carboxylic acid,1-tert-butoxycarbonylamino cyclobutanecarboxylic acid,boc-1-aminocyclobutane-1-carboxylic acid,n-boc-1-aminocyclobutane carboxylic acid,boc-1-aminocyclobutanecarboxylic acid PubChem CID: 1512646 IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1(CCC1)C([O-])=O

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Specifications

PubChem CID	1512646
CAS	120728-10-1
Molecular Weight (g/mol)	214.24
MDL Number	MFCD02682623
SMILES	CC(C)(C)OC(=O)NC1(CCC1)C([O-])=O
Synonym	n-boc-1-aminocyclobutanecarboxylic acid,1-tert-butoxycarbonyl amino cyclobutanecarboxylic acid,1-boc-amino cyclobutanecarboxylic acid,boc-cyclovaline,boc-acbc-oh,1-n-boc-amino-cyclobutane carboxylic acid,1-tert-butoxycarbonylamino cyclobutanecarboxylic acid,boc-1-aminocyclobutane-1-carboxylic acid,n-boc-1-aminocyclobutane carboxylic acid,boc-1-aminocyclobutanecarboxylic acid
IUPAC Name	1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylic acid
InChI Key	ROVVUKFHORPDSM-UHFFFAOYSA-M
Molecular Formula	C10H16NO4

239

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L-Glutamic acid di-tert-butyl ester hydrochloride, 98%

CAS: 32677-01-3 Molecular Formula: C13H26ClNO4 Molecular Weight (g/mol): 295.804 MDL Number: MFCD00058003 InChI Key: LFEYMWCCUAOUKZ-FVGYRXGTSA-N Synonym: l-glutamic acid di-tert-butyl ester hydrochloride,h-glu otbu-otbu.hcl,s-di-tert-butyl 2-aminopentanedioate hydrochloride,h-glu otbu-otbu hcl,l-glutamic acid, bis 1,1-dimethylethyl ester, hydrochloride,h-glu otbu-otbu inverted exclamation mark currencyhcl,glutamic acid di-t-butyl ester hydrochloride,s-di-tert-butyl 2-aminopentanedioate hcl,ditert-butyl 2s-2-aminopentanedioate hydrochloride,1,5-di-tert-butyl 2s-2-aminopentanedioate hydrochloride PubChem CID: 208636 IUPAC Name: ditert-butyl (2S)-2-aminopentanedioate;hydrochloride SMILES: CC(C)(C)OC(=O)CCC(C(=O)OC(C)(C)C)N.Cl

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Specifications

PubChem CID	208636
CAS	32677-01-3
Molecular Weight (g/mol)	295.804
MDL Number	MFCD00058003
SMILES	CC(C)(C)OC(=O)CCC(C(=O)OC(C)(C)C)N.Cl
Synonym	l-glutamic acid di-tert-butyl ester hydrochloride,h-glu otbu-otbu.hcl,s-di-tert-butyl 2-aminopentanedioate hydrochloride,h-glu otbu-otbu hcl,l-glutamic acid, bis 1,1-dimethylethyl ester, hydrochloride,h-glu otbu-otbu inverted exclamation mark currencyhcl,glutamic acid di-t-butyl ester hydrochloride,s-di-tert-butyl 2-aminopentanedioate hcl,ditert-butyl 2s-2-aminopentanedioate hydrochloride,1,5-di-tert-butyl 2s-2-aminopentanedioate hydrochloride
IUPAC Name	ditert-butyl (2S)-2-aminopentanedioate;hydrochloride
InChI Key	LFEYMWCCUAOUKZ-FVGYRXGTSA-N
Molecular Formula	C13H26ClNO4

240

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L-Isoserine, 98%

CAS: 632-13-3 Molecular Formula: C3H7NO3 Molecular Weight (g/mol): 105.09 MDL Number: MFCD03428326 InChI Key: BMYNFMYTOJXKLE-REOHCLBHSA-N Synonym: l-isoserine,s-isoserine,s-3-amino-2-hydroxypropanoic acid,s-3-amino-2-hydroxypropionic acid,2s-3-amino-2-hydroxypropanoic acid,propanoic acid, 3-amino-2-hydroxy-, 2s,s-2-hydroxy-,a-alanine,s-2-hydroxy-beta-alanine,s-2-hydroxy-b-alanine PubChem CID: 6999797 SMILES: [NH3+]C[C@H](O)C([O-])=O

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Specifications

PubChem CID	6999797
CAS	632-13-3
Molecular Weight (g/mol)	105.09
MDL Number	MFCD03428326
SMILES	[NH3+]C[C@H](O)C([O-])=O
Synonym	l-isoserine,s-isoserine,s-3-amino-2-hydroxypropanoic acid,s-3-amino-2-hydroxypropionic acid,2s-3-amino-2-hydroxypropanoic acid,propanoic acid, 3-amino-2-hydroxy-, 2s,s-2-hydroxy-,a-alanine,s-2-hydroxy-beta-alanine,s-2-hydroxy-b-alanine
InChI Key	BMYNFMYTOJXKLE-REOHCLBHSA-N
Molecular Formula	C3H7NO3

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