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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886 – 900 of 35,795 results

886

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N-Acetyl-L-ornithine, 95%

CAS: 6205-08-9 Molecular Formula: C7H14N2O3 Molecular Weight (g/mol): 174.20 MDL Number: MFCD00065115 InChI Key: JRLGPAXAGHMNOL-UHFFFAOYNA-N PubChem CID: 439232 ChEBI: CHEBI:16543 IUPAC Name: (2S)-2-acetamido-5-aminopentanoic acid SMILES: CC(=O)NC(CCCN)C(=O)O

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PubChem CID	439232
CAS	6205-08-9
Molecular Weight (g/mol)	174.20
ChEBI	CHEBI:16543
MDL Number	MFCD00065115
SMILES	CC(=O)NC(CCCN)C(=O)O
IUPAC Name	(2S)-2-acetamido-5-aminopentanoic acid
InChI Key	JRLGPAXAGHMNOL-UHFFFAOYNA-N
Molecular Formula	C7H14N2O3

887

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cis-2-Amino-1-cyclopentanecarboxylic acid, 98+%

CAS: 37910-65-9 MDL Number: MFCD00143982 InChI Key: JWYOAMOZLZXDER-UHNVWZDZSA-N Synonym: 1r,2s-2-aminocyclopentanecarboxylic acid,cispentacin,cis-2-amino-1-cyclopentanecarboxylic acid,--cispentacin,cis-pentacin,antibiotic fr 109615,1r,2s-2-aminocyclopentane-1-carboxylic acid,--1r,2s-cispentacin,+/--cispentacin,cispentacin,- PubChem CID: 73305 IUPAC Name: (1R,2S)-2-aminocyclopentane-1-carboxylic acid SMILES: C1CC(C(C1)N)C(=O)O

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PubChem CID	73305
CAS	37910-65-9
MDL Number	MFCD00143982
SMILES	C1CC(C(C1)N)C(=O)O
Synonym	1r,2s-2-aminocyclopentanecarboxylic acid,cispentacin,cis-2-amino-1-cyclopentanecarboxylic acid,--cispentacin,cis-pentacin,antibiotic fr 109615,1r,2s-2-aminocyclopentane-1-carboxylic acid,--1r,2s-cispentacin,+/--cispentacin,cispentacin,-
IUPAC Name	(1R,2S)-2-aminocyclopentane-1-carboxylic acid
InChI Key	JWYOAMOZLZXDER-UHNVWZDZSA-N

888

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L-Glutamic acid diethyl ester hydrochloride, 98%

CAS: 1118-89-4 Molecular Formula: C9H18ClNO4 Molecular Weight (g/mol): 239.696 MDL Number: MFCD00012509 InChI Key: WSEQLMQNPBNMSL-FJXQXJEOSA-N Synonym: l-glutamic acid diethyl ester hydrochloride,diethyl l-glutamate hydrochloride,h-glu oet-oet.hcl,diethyl glutamate hydrochloride,h-glu oet-oet hcl,s-diethyl 2-aminopentanedioate hydrochloride,diethyl l-glutaminate hydrochloride,1,5-diethyl 2s-2-aminopentanedioate hydrochloride,l-glutamic acid, diethyl ester, hydrochloride,diethyl 2s-2-aminopentanedioate hydrochloride PubChem CID: 73960 IUPAC Name: diethyl (2S)-2-aminopentanedioate;hydrochloride SMILES: CCOC(=O)CCC(C(=O)OCC)N.Cl

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Specifications

PubChem CID	73960
CAS	1118-89-4
Molecular Weight (g/mol)	239.696
MDL Number	MFCD00012509
SMILES	CCOC(=O)CCC(C(=O)OCC)N.Cl
Synonym	l-glutamic acid diethyl ester hydrochloride,diethyl l-glutamate hydrochloride,h-glu oet-oet.hcl,diethyl glutamate hydrochloride,h-glu oet-oet hcl,s-diethyl 2-aminopentanedioate hydrochloride,diethyl l-glutaminate hydrochloride,1,5-diethyl 2s-2-aminopentanedioate hydrochloride,l-glutamic acid, diethyl ester, hydrochloride,diethyl 2s-2-aminopentanedioate hydrochloride
IUPAC Name	diethyl (2S)-2-aminopentanedioate;hydrochloride
InChI Key	WSEQLMQNPBNMSL-FJXQXJEOSA-N
Molecular Formula	C9H18ClNO4

889

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Glycine, Ultrapure, 99%, Spectrum™ Chemical

CAS: 56-40-6

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Specifications

CAS	56-40-6

890

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3-(2-Naphthyl)-L-alanine, 97%

CAS: 58438-03-2 Molecular Formula: C13H13NO2 Molecular Weight (g/mol): 215.25 MDL Number: MFCD00066087 InChI Key: JPZXHKDZASGCLU-LBPRGKRZSA-N Synonym: 3-2-naphthyl-l-alanine,h-2-nal-oh,s-2-amino-3-naphthalen-2-yl propanoic acid,l-2-naphthylalanine,beta-2-naphthyl-alanine,unii-w425q6kv9r,l-3-2-naphthyl-alanine,nal,2s-2-amino-3-2-naphthyl propanoic acid,s-2-amino-3-naphthalen-2-yl-propionic acid PubChem CID: 185915 IUPAC Name: (2S)-2-amino-3-naphthalen-2-ylpropanoic acid SMILES: N[C@@H](CC1=CC2=CC=CC=C2C=C1)C(O)=O

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Specifications

PubChem CID	185915
CAS	58438-03-2
Molecular Weight (g/mol)	215.25
MDL Number	MFCD00066087
SMILES	N[C@@H](CC1=CC2=CC=CC=C2C=C1)C(O)=O
Synonym	3-2-naphthyl-l-alanine,h-2-nal-oh,s-2-amino-3-naphthalen-2-yl propanoic acid,l-2-naphthylalanine,beta-2-naphthyl-alanine,unii-w425q6kv9r,l-3-2-naphthyl-alanine,nal,2s-2-amino-3-2-naphthyl propanoic acid,s-2-amino-3-naphthalen-2-yl-propionic acid
IUPAC Name	(2S)-2-amino-3-naphthalen-2-ylpropanoic acid
InChI Key	JPZXHKDZASGCLU-LBPRGKRZSA-N
Molecular Formula	C13H13NO2

891

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L-Phenylalanine, 98.5-101.0%, specified according to the requirements of USP

CAS: 63-91-2 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 InChI Key: COLNVLDHVKWLRT-UHFFFAOYNA-N Synonym: l-phenylalanine,phenylalanine,s-2-amino-3-phenylpropanoic acid,3-phenyl-l-alanine,s-phenylalanine,3-phenylalanine,2s-2-amino-3-phenylpropanoic acid,s-2-amino-3-phenylpropionic acid,beta-phenyl-l-alanine,h-phe-oh PubChem CID: 6140 ChEBI: CHEBI:17295 SMILES: NC(CC1=CC=CC=C1)C(O)=O

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PubChem CID	6140
CAS	63-91-2
Molecular Weight (g/mol)	165.19
ChEBI	CHEBI:17295
SMILES	NC(CC1=CC=CC=C1)C(O)=O
Synonym	l-phenylalanine,phenylalanine,s-2-amino-3-phenylpropanoic acid,3-phenyl-l-alanine,s-phenylalanine,3-phenylalanine,2s-2-amino-3-phenylpropanoic acid,s-2-amino-3-phenylpropionic acid,beta-phenyl-l-alanine,h-phe-oh
InChI Key	COLNVLDHVKWLRT-UHFFFAOYNA-N
Molecular Formula	C9H11NO2

892

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N-Fmoc-S-methyl-L-cysteine, 95%

CAS: 138021-87-1 Molecular Formula: C19H19NO4S Molecular Weight (g/mol): 357.424 MDL Number: MFCD00237014 InChI Key: SKNJDZVHMNQAGO-KRWDZBQOSA-N Synonym: fmoc-cys me-oh,fmoc-s-methyl-l-cysteine,fmoc-s-methyl-l-cyseteine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-methylthio propanoic acid,n-alpha-9-fluorenylmethoxycarbonyl-s-methyl-l-cysteine,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-methylsulfanyl propanoic acid,fmoc-cysteine me-oh,fmoc-l-cys me-oh,l-cysteine,n-9h-fluoren-9-ylmethoxy carbonyl-s-methyl,n-9h-fluoren-9-ylmethoxy carbonyl-s-methyl-l-cy PubChem CID: 7019705 IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylsulfanylpropanoic acid SMILES: CSCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

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Specifications

PubChem CID	7019705
CAS	138021-87-1
Molecular Weight (g/mol)	357.424
MDL Number	MFCD00237014
SMILES	CSCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Synonym	fmoc-cys me-oh,fmoc-s-methyl-l-cysteine,fmoc-s-methyl-l-cyseteine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-methylthio propanoic acid,n-alpha-9-fluorenylmethoxycarbonyl-s-methyl-l-cysteine,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-methylsulfanyl propanoic acid,fmoc-cysteine me-oh,fmoc-l-cys me-oh,l-cysteine,n-9h-fluoren-9-ylmethoxy carbonyl-s-methyl,n-9h-fluoren-9-ylmethoxy carbonyl-s-methyl-l-cy
IUPAC Name	(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylsulfanylpropanoic acid
InChI Key	SKNJDZVHMNQAGO-KRWDZBQOSA-N
Molecular Formula	C19H19NO4S

893

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L-Tyrosine methyl ester hydrochloride, 98+%

CAS: 3417-91-2 Molecular Formula: C10H14ClNO3 Molecular Weight (g/mol): 231.68 MDL Number: MFCD00012607 InChI Key: VXYFARNRGZWHTJ-MVRPGTNWNA-N Synonym: l-tyrosine methyl ester hydrochloride,h-tyr-ome.hcl,methyl l-tyrosinate hydrochloride,h-tyr-ome hcl,methyl tyrosinate hydrochloride,unii-w42m0mi271,tyrosine methyl ester hydrochloride,methyl l-tyrosinate hcl,s-methyl 2-amino-3-4-hydroxyphenyl propanoate hydrochloride,s-2-amino-3-4-hydroxy-phenyl-propionic acid methyl ester hydrochloride PubChem CID: 76956 IUPAC Name: methyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate;hydrochloride SMILES: Cl.COC(=O)[C@@H](N)CC1=CC=C(O)C=C1

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PubChem CID	76956
CAS	3417-91-2
Molecular Weight (g/mol)	231.68
MDL Number	MFCD00012607
SMILES	Cl.COC(=O)[C@@H](N)CC1=CC=C(O)C=C1
Synonym	l-tyrosine methyl ester hydrochloride,h-tyr-ome.hcl,methyl l-tyrosinate hydrochloride,h-tyr-ome hcl,methyl tyrosinate hydrochloride,unii-w42m0mi271,tyrosine methyl ester hydrochloride,methyl l-tyrosinate hcl,s-methyl 2-amino-3-4-hydroxyphenyl propanoate hydrochloride,s-2-amino-3-4-hydroxy-phenyl-propionic acid methyl ester hydrochloride
IUPAC Name	methyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate;hydrochloride
InChI Key	VXYFARNRGZWHTJ-MVRPGTNWNA-N
Molecular Formula	C10H14ClNO3

894

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N-(Diphenylmethylene)glycine ethyl ester, 98%

CAS: 69555-14-2 Molecular Formula: C17H17NO2 Molecular Weight (g/mol): 267.328 MDL Number: MFCD00010590 InChI Key: QUGJYNGNUBHTNS-UHFFFAOYSA-N Synonym: ethyl n-diphenylmethylene glycinate,n-diphenylmethylene glycine ethyl ester,ethyl 2-diphenylmethylene amino acetate,ethyl 2-diphenylmethyleneamino acetate,diphenylmethylene-glycine ethyl ester,ethyl 2-benzhydrylideneamino acetate,ethyl 2-diphenylmethylidene amino acetate,diphenylmethylene glycine ethylester,ethyl diphenylmethylenamino acetate,diphenylmethylene glycine ethyl ester PubChem CID: 319508 IUPAC Name: ethyl 2-(benzhydrylideneamino)acetate SMILES: CCOC(=O)CN=C(C1=CC=CC=C1)C2=CC=CC=C2

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Specifications

PubChem CID	319508
CAS	69555-14-2
Molecular Weight (g/mol)	267.328
MDL Number	MFCD00010590
SMILES	CCOC(=O)CN=C(C1=CC=CC=C1)C2=CC=CC=C2
Synonym	ethyl n-diphenylmethylene glycinate,n-diphenylmethylene glycine ethyl ester,ethyl 2-diphenylmethylene amino acetate,ethyl 2-diphenylmethyleneamino acetate,diphenylmethylene-glycine ethyl ester,ethyl 2-benzhydrylideneamino acetate,ethyl 2-diphenylmethylidene amino acetate,diphenylmethylene glycine ethylester,ethyl diphenylmethylenamino acetate,diphenylmethylene glycine ethyl ester
IUPAC Name	ethyl 2-(benzhydrylideneamino)acetate
InChI Key	QUGJYNGNUBHTNS-UHFFFAOYSA-N
Molecular Formula	C17H17NO2

895

(S)-4-Benzyl-2-oxazolidinone, 99%, >99% ee

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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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

896

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N-Boc-S-benzyl-L-cysteine, 98%

CAS: 5068-28-0 Molecular Formula: C15H21NO4S Molecular Weight (g/mol): 311.40 MDL Number: MFCD00065567 InChI Key: IFVORPLRHYROAA-UHFFFAOYNA-N Synonym: boc-s-benzyl-l-cysteine,boc-cys bzl-oh,r-3-benzylthio-2-tert-butoxycarbonyl amino propanoic acid,n-boc-s-benzyl-l-cysteine,n-tert-butoxycarbonyl-s-benzyl-l-cysteine,s-benzyl-n-tert-butoxycarbonyl-l-cysteine,2r-3-benzylsulfanyl-2-tert-butoxycarbonyl amino propanoic acid,boc-s-benzyl-d-cys,boc-s-benzyl-l-cys,alanine, 3-benzylthio-n-carboxy-, n-tert-butyl ester, l PubChem CID: 2724757 SMILES: CC(C)(C)OC(=O)NC(CSCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	2724757
CAS	5068-28-0
Molecular Weight (g/mol)	311.40
MDL Number	MFCD00065567
SMILES	CC(C)(C)OC(=O)NC(CSCC1=CC=CC=C1)C(O)=O
Synonym	boc-s-benzyl-l-cysteine,boc-cys bzl-oh,r-3-benzylthio-2-tert-butoxycarbonyl amino propanoic acid,n-boc-s-benzyl-l-cysteine,n-tert-butoxycarbonyl-s-benzyl-l-cysteine,s-benzyl-n-tert-butoxycarbonyl-l-cysteine,2r-3-benzylsulfanyl-2-tert-butoxycarbonyl amino propanoic acid,boc-s-benzyl-d-cys,boc-s-benzyl-l-cys,alanine, 3-benzylthio-n-carboxy-, n-tert-butyl ester, l
InChI Key	IFVORPLRHYROAA-UHFFFAOYNA-N
Molecular Formula	C15H21NO4S

897

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L-Proline benzyl ester hydrochloride, 98%, Thermo Scientific Chemicals

CAS: 16652-71-4 Molecular Formula: C12H16ClNO2 Molecular Weight (g/mol): 241.715 MDL Number: MFCD00039002 InChI Key: NEDMOHHWRPHBAL-MERQFXBCSA-N Synonym: l-proline benzyl ester hydrochloride,h-pro-obzl.hcl,l-proline benzyl ester hcl,s-benzyl pyrrolidine-2-carboxylate hydrochloride,benzyl l-prolinate hydrochloride,proline, phenylmethyl ester, hydrochloride,proline benzyl ester hydrochloride,benzyl 2s-pyrrolidine-2-carboxylate hydrochloride,l-proline, phenylmethyl ester, hydrochloride,phenylmethyl 2s pyrrolidine-2-carboxylate, chloride PubChem CID: 2733413 IUPAC Name: benzyl (2S)-pyrrolidine-2-carboxylate;hydrochloride SMILES: C1CC(NC1)C(=O)OCC2=CC=CC=C2.Cl

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Specifications

PubChem CID	2733413
CAS	16652-71-4
Molecular Weight (g/mol)	241.715
MDL Number	MFCD00039002
SMILES	C1CC(NC1)C(=O)OCC2=CC=CC=C2.Cl
Synonym	l-proline benzyl ester hydrochloride,h-pro-obzl.hcl,l-proline benzyl ester hcl,s-benzyl pyrrolidine-2-carboxylate hydrochloride,benzyl l-prolinate hydrochloride,proline, phenylmethyl ester, hydrochloride,proline benzyl ester hydrochloride,benzyl 2s-pyrrolidine-2-carboxylate hydrochloride,l-proline, phenylmethyl ester, hydrochloride,phenylmethyl 2s pyrrolidine-2-carboxylate, chloride
IUPAC Name	benzyl (2S)-pyrrolidine-2-carboxylate;hydrochloride
InChI Key	NEDMOHHWRPHBAL-MERQFXBCSA-N
Molecular Formula	C12H16ClNO2

898

L-Cysteine, 99.5%, MP Biomedicals™

CAS: 52-90-4 Molecular Formula: C3H7NO2S Molecular Weight (g/mol): 121.154 InChI Key: XUJNEKJLAYXESH-REOHCLBHSA-N Synonym: l-cysteine,cysteine,cystein,half-cystine,r-cysteine,thioserine,r-2-amino-3-mercaptopropanoic acid,l-+-cysteine,l-cystein,2r-2-amino-3-sulfanylpropanoic acid PubChem CID: 5862 ChEBI: CHEBI:17561 IUPAC Name: (2R)-2-amino-3-sulfanylpropanoic acid SMILES: C(C(C(=O)O)N)S

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Specifications

PubChem CID	5862
CAS	52-90-4
Molecular Weight (g/mol)	121.154
ChEBI	CHEBI:17561
SMILES	C(C(C(=O)O)N)S
Synonym	l-cysteine,cysteine,cystein,half-cystine,r-cysteine,thioserine,r-2-amino-3-mercaptopropanoic acid,l-+-cysteine,l-cystein,2r-2-amino-3-sulfanylpropanoic acid
IUPAC Name	(2R)-2-amino-3-sulfanylpropanoic acid
InChI Key	XUJNEKJLAYXESH-REOHCLBHSA-N
Molecular Formula	C3H7NO2S

899

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L-Valine ethyl ester hydrochloride, 98%, Thermo Scientific Chemicals

CAS: 17609-47-1 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00012511 InChI Key: PQGVTLQEKCJXKF-RGMNGODLSA-N Synonym: l-valine ethyl ester hydrochloride,h-val-oet.hcl,ethyl l-valinate hydrochloride,h-val-oet hcl,valine ethyl ester hydrochloride,h-l-meval-ome*hcl,valine, ethyl ester, hydrochloride,ethyl 2s-2-amino-3-methylbutanoate hydrochloride,l-ethyl 2-amino-3-methylbutanoate hydrochloride,ethyl l-valinate hcl PubChem CID: 87181 SMILES: Cl.CCOC(=O)[C@@H](N)C(C)C

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Specifications

PubChem CID	87181
CAS	17609-47-1
Molecular Weight (g/mol)	181.66
MDL Number	MFCD00012511
SMILES	Cl.CCOC(=O)[C@@H](N)C(C)C
Synonym	l-valine ethyl ester hydrochloride,h-val-oet.hcl,ethyl l-valinate hydrochloride,h-val-oet hcl,valine ethyl ester hydrochloride,h-l-meval-ome*hcl,valine, ethyl ester, hydrochloride,ethyl 2s-2-amino-3-methylbutanoate hydrochloride,l-ethyl 2-amino-3-methylbutanoate hydrochloride,ethyl l-valinate hcl
InChI Key	PQGVTLQEKCJXKF-RGMNGODLSA-N
Molecular Formula	C7H16ClNO2

900

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D-Valine ethyl ester hydrochloride, 97%

CAS: 73913-64-1 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00191043 InChI Key: PQGVTLQEKCJXKF-FYZOBXCZSA-N Synonym: ethyl d-valinate hydrochloride,r-ethyl 2-amino-3-methylbutanoate hydrochloride,d-valine ethyl ester hydrochloride,h-d-val-oet.hcl,ethyl d-valinate hcl,ethyl 2r-2-amino-3-methylbutanoate hydrochloride,h-d-val-oet?cl,h-d-val-oet. hcl,ethyld-valinatehydrochloride,d-valine ethylester hydrochloride PubChem CID: 42609611 IUPAC Name: ethyl (2R)-2-amino-3-methylbutanoate;hydrochloride SMILES: CCOC(=O)C(C(C)C)N.Cl

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Specifications

PubChem CID	42609611
CAS	73913-64-1
Molecular Weight (g/mol)	181.66
MDL Number	MFCD00191043
SMILES	CCOC(=O)C(C(C)C)N.Cl
Synonym	ethyl d-valinate hydrochloride,r-ethyl 2-amino-3-methylbutanoate hydrochloride,d-valine ethyl ester hydrochloride,h-d-val-oet.hcl,ethyl d-valinate hcl,ethyl 2r-2-amino-3-methylbutanoate hydrochloride,h-d-val-oet?cl,h-d-val-oet. hcl,ethyld-valinatehydrochloride,d-valine ethylester hydrochloride
IUPAC Name	ethyl (2R)-2-amino-3-methylbutanoate;hydrochloride
InChI Key	PQGVTLQEKCJXKF-FYZOBXCZSA-N
Molecular Formula	C7H16ClNO2

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