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.

1,141 – 1,155 of 32,021 results

1,141

DL-Valine ethyl ester hydrochloride, 99%

CAS: 23358-42-1 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00067542 InChI Key: PQGVTLQEKCJXKF-UHFFFAOYSA-N Synonym: dl-valine ethyl ester hydrochloride,ethyl 2-amino-3-methylbutanoate hydrochloride,h-dl-val-oet.hcl,ethyl dl-valinate hydrochloride,valine ethyl ester, hydrochloride,ethyl dl-valinate hcl,acmc-20al3t,acmc-209ta5,+/--valine ethyl ester hydrochloride,ethyl 2-azanyl-3-methyl-butanoate hydrochloride PubChem CID: 13000942 IUPAC Name: ethyl 2-amino-3-methylbutanoate;hydrochloride SMILES: Cl.CCOC(=O)C(N)C(C)C

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Specifications

PubChem CID	13000942
CAS	23358-42-1
Molecular Weight (g/mol)	181.66
MDL Number	MFCD00067542
SMILES	Cl.CCOC(=O)C(N)C(C)C
Synonym	dl-valine ethyl ester hydrochloride,ethyl 2-amino-3-methylbutanoate hydrochloride,h-dl-val-oet.hcl,ethyl dl-valinate hydrochloride,valine ethyl ester, hydrochloride,ethyl dl-valinate hcl,acmc-20al3t,acmc-209ta5,+/--valine ethyl ester hydrochloride,ethyl 2-azanyl-3-methyl-butanoate hydrochloride
IUPAC Name	ethyl 2-amino-3-methylbutanoate;hydrochloride
InChI Key	PQGVTLQEKCJXKF-UHFFFAOYSA-N
Molecular Formula	C7H16ClNO2

1,142

Glycine, MP Biomedicals™

Component of Tris-glycine and Tris-glycine-SDS running buffers for polyacrylamide gel electrophoresis and Towbin's transfer buffer for western blots.

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1,143

L-Glutamic acid 5-tert-butyl ester, 98%, Thermo Scientific Chemicals

CAS: 2419-56-9 Molecular Formula: C9H17NO4 Molecular Weight (g/mol): 203.238 MDL Number: MFCD00038580 InChI Key: OIOAKXPMBIZAHL-LURJTMIESA-N PubChem CID: 7010573 IUPAC Name: (2S)-2-amino-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid SMILES: CC(C)(C)OC(=O)CCC(C(=O)O)N

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Specifications

PubChem CID	7010573
CAS	2419-56-9
Molecular Weight (g/mol)	203.238
MDL Number	MFCD00038580
SMILES	CC(C)(C)OC(=O)CCC(C(=O)O)N
IUPAC Name	(2S)-2-amino-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid
InChI Key	OIOAKXPMBIZAHL-LURJTMIESA-N
Molecular Formula	C9H17NO4

1,144

MilliporeSigma™ L-Alanine, ≥98%, Calbiochem™,

CAS: 56-41-7 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.09 MDL Number: MFCD00064410 InChI Key: QNAYBMKLOCPYGJ-REOHCLBHSA-N Synonym: l-alanine,alanine,l-alpha-alanine,s-alanine,s-2-aminopropanoic acid,l-2-aminopropionic acid,2s-2-aminopropanoic acid,h-ala-oh,l-+-alanine,l-2-aminopropanoic acid PubChem CID: 5950 ChEBI: CHEBI:16977 IUPAC Name: (2S)-2-aminopropanoic acid SMILES: C[C@H](N)C(O)=O

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Specifications

PubChem CID	5950
CAS	56-41-7
Molecular Weight (g/mol)	89.09
ChEBI	CHEBI:16977
MDL Number	MFCD00064410
SMILES	C[C@H](N)C(O)=O
Synonym	l-alanine,alanine,l-alpha-alanine,s-alanine,s-2-aminopropanoic acid,l-2-aminopropionic acid,2s-2-aminopropanoic acid,h-ala-oh,l-+-alanine,l-2-aminopropanoic acid
IUPAC Name	(2S)-2-aminopropanoic acid
InChI Key	QNAYBMKLOCPYGJ-REOHCLBHSA-N
Molecular Formula	C3H7NO2

1,145

Thermo Scientific Chemicals L-Leucine 7-amido-4-methylcoumarin hydrate

CAS: 66447-31-2 Molecular Formula: C16H20N2O3 Molecular Weight (g/mol): 288.35 MDL Number: MFCD04966490 InChI Key: GTAAIHRZANUVJS-ZDUSSCGKSA-N Synonym: h-leu-amc,7-leucylamido-4-methylcoumarin,2s-2-amino-4-methyl-n-4-methyl-2-oxochromen-7-yl pentanamide,l-leucine 7-amido-4-methylcoumarin hydrate,s-2-amino-4-methyl-n-4-methyl-2-oxo-2h-chromen-7-yl pentanamide,l-leu-amc,l-l-amc,leu-mca,ambotzhaa1181,h-leu-mca free base PubChem CID: 171787 IUPAC Name: (2S)-2-amino-4-methyl-N-(4-methyl-2-oxochromen-7-yl)pentanamide SMILES: CC(C)C[C@H](N)C(=O)NC1=CC=C2C(C)=CC(=O)OC2=C1

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Specifications

PubChem CID	171787
CAS	66447-31-2
Molecular Weight (g/mol)	288.35
MDL Number	MFCD04966490
SMILES	CC(C)C[C@H](N)C(=O)NC1=CC=C2C(C)=CC(=O)OC2=C1
Synonym	h-leu-amc,7-leucylamido-4-methylcoumarin,2s-2-amino-4-methyl-n-4-methyl-2-oxochromen-7-yl pentanamide,l-leucine 7-amido-4-methylcoumarin hydrate,s-2-amino-4-methyl-n-4-methyl-2-oxo-2h-chromen-7-yl pentanamide,l-leu-amc,l-l-amc,leu-mca,ambotzhaa1181,h-leu-mca free base
IUPAC Name	(2S)-2-amino-4-methyl-N-(4-methyl-2-oxochromen-7-yl)pentanamide
InChI Key	GTAAIHRZANUVJS-ZDUSSCGKSA-N
Molecular Formula	C16H20N2O3

1,146

1-(Boc-amino)cyclopropanecarboxylic acid, 98%, Thermo Scientific Chemicals

CAS: 88950-64-5 Molecular Formula: C9H15NO4 Molecular Weight (g/mol): 201.22 MDL Number: MFCD00083257 InChI Key: DSKCOVBHIFAJRI-UHFFFAOYSA-N Synonym: 1-boc-amino cyclopropanecarboxylic acid,1-tert-butoxycarbonyl amino cyclopropanecarboxylic acid,n-boc-1-aminocyclopropanecarboxylic acid,1-tert-butoxycarbonylamino cyclopropanecarboxylic acid,boc-acpc-oh,1-tert-butoxy carbonyl amino cyclopropane-1-carboxylic acid,1-boc amino cyclopanecarboxylic acid,1-tert-butoxycarbonyl amino cyclopropane-1-carboxylic acid,cyclopropanecarboxylic acid, 1-1,1-dimethylethoxy carbonyl amino PubChem CID: 688396 IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1(CC1)C(O)=O

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Specifications

PubChem CID	688396
CAS	88950-64-5
Molecular Weight (g/mol)	201.22
MDL Number	MFCD00083257
SMILES	CC(C)(C)OC(=O)NC1(CC1)C(O)=O
Synonym	1-boc-amino cyclopropanecarboxylic acid,1-tert-butoxycarbonyl amino cyclopropanecarboxylic acid,n-boc-1-aminocyclopropanecarboxylic acid,1-tert-butoxycarbonylamino cyclopropanecarboxylic acid,boc-acpc-oh,1-tert-butoxy carbonyl amino cyclopropane-1-carboxylic acid,1-boc amino cyclopanecarboxylic acid,1-tert-butoxycarbonyl amino cyclopropane-1-carboxylic acid,cyclopropanecarboxylic acid, 1-1,1-dimethylethoxy carbonyl amino
IUPAC Name	1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylic acid
InChI Key	DSKCOVBHIFAJRI-UHFFFAOYSA-N
Molecular Formula	C9H15NO4

1,147

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

CAS: 532-03-6 Molecular Formula: C11H15NO5 Molecular Weight (g/mol): 241.24 InChI Key: GNXFOGHNGIVQEH-UHFFFAOYNA-N IUPAC Name: 2-hydroxy-3-(2-methoxyphenoxy)propyl carbamate SMILES: COC1=CC=CC=C1OCC(O)COC(N)=O

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Specifications

CAS	532-03-6
Molecular Weight (g/mol)	241.24
SMILES	COC1=CC=CC=C1OCC(O)COC(N)=O
IUPAC Name	2-hydroxy-3-(2-methoxyphenoxy)propyl carbamate
InChI Key	GNXFOGHNGIVQEH-UHFFFAOYNA-N
Molecular Formula	C11H15NO5

1,148

N-Boc-O-methyl-L-tyrosine, 98%

CAS: 53267-93-9 Molecular Formula: C15H21NO5 Molecular Weight (g/mol): 295.34 MDL Number: MFCD00065603 InChI Key: SLWWWZWJISHVOU-STGVRZAANA-N Synonym: boc-tyr me-oh,boc-o-methyl-l-tyrosine,2s-2-tert-butoxycarbonyl amino-3-4-methoxyphenyl propanoic acid,boc-4-methoxyphenylalanine,s-2-tert-butoxycarbonyl amino-3-4-methoxyphenyl propanoic acid,boc-l-4-methoxyphenylalanine,boc-4-methoxy-phe-oh,boc-4-methoxy-l-phenylalanine,n-tert-butoxycarbonyl-o-methyltyrosine,n-alpha-t-butyloxycarbonyl-o-methyl-l-tyrosine PubChem CID: 2762280 IUPAC Name: (2S)-3-(4-methoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: COC1=CC=C(C[C@H](NC(=O)OC(C)(C)C)C(O)=O)C=C1

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Specifications

PubChem CID	2762280
CAS	53267-93-9
Molecular Weight (g/mol)	295.34
MDL Number	MFCD00065603
SMILES	COC1=CC=C(C[C@H](NC(=O)OC(C)(C)C)C(O)=O)C=C1
Synonym	boc-tyr me-oh,boc-o-methyl-l-tyrosine,2s-2-tert-butoxycarbonyl amino-3-4-methoxyphenyl propanoic acid,boc-4-methoxyphenylalanine,s-2-tert-butoxycarbonyl amino-3-4-methoxyphenyl propanoic acid,boc-l-4-methoxyphenylalanine,boc-4-methoxy-phe-oh,boc-4-methoxy-l-phenylalanine,n-tert-butoxycarbonyl-o-methyltyrosine,n-alpha-t-butyloxycarbonyl-o-methyl-l-tyrosine
IUPAC Name	(2S)-3-(4-methoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	SLWWWZWJISHVOU-STGVRZAANA-N
Molecular Formula	C15H21NO5

1,149

PubChem CID	5950
CAS	56-41-7
Molecular Weight (g/mol)	89.09
ChEBI	CHEBI:16977
MDL Number	MFCD00064410
SMILES	C[C@H](N)C(O)=O
Synonym	l-alanine,alanine,l-alpha-alanine,s-alanine,s-2-aminopropanoic acid,l-2-aminopropionic acid,2s-2-aminopropanoic acid,h-ala-oh,l-+-alanine,l-2-aminopropanoic acid
IUPAC Name	(2S)-2-aminopropanoic acid
InChI Key	QNAYBMKLOCPYGJ-REOHCLBHSA-N
Molecular Formula	C3H7NO2

1,150

3-Amino-3-(3-chlorophenyl)propionic acid, 98%

CAS: 68208-21-9 Molecular Formula: C9H10ClNO2 Molecular Weight (g/mol): 199.634 MDL Number: MFCD00463160 InChI Key: LIDRHPCWOYOBIZ-UHFFFAOYSA-N Synonym: 3-amino-3-3-chlorophenyl propanoic acid,3-amino-3-3-chloro-phenyl-propionic acid,dl-beta-3-chlorophenyl alanine,3-amino-3-3-chlorophenyl propionic acid,3-3-chlorophenyl-dl-beta-alanine,3-3-chlorophenyl-beta-alanine,dl-3-amino-3-3-chloro-phenyl-propionic acid,r-3-3-chlorophenyl-beta-alanine,rarechem ak hc t320,dl--3-chlorophenyl alanine PubChem CID: 2764178 IUPAC Name: 3-amino-3-(3-chlorophenyl)propanoic acid SMILES: C1=CC(=CC(=C1)Cl)C(CC(=O)O)N

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Specifications

PubChem CID	2764178
CAS	68208-21-9
Molecular Weight (g/mol)	199.634
MDL Number	MFCD00463160
SMILES	C1=CC(=CC(=C1)Cl)C(CC(=O)O)N
Synonym	3-amino-3-3-chlorophenyl propanoic acid,3-amino-3-3-chloro-phenyl-propionic acid,dl-beta-3-chlorophenyl alanine,3-amino-3-3-chlorophenyl propionic acid,3-3-chlorophenyl-dl-beta-alanine,3-3-chlorophenyl-beta-alanine,dl-3-amino-3-3-chloro-phenyl-propionic acid,r-3-3-chlorophenyl-beta-alanine,rarechem ak hc t320,dl--3-chlorophenyl alanine
IUPAC Name	3-amino-3-(3-chlorophenyl)propanoic acid
InChI Key	LIDRHPCWOYOBIZ-UHFFFAOYSA-N
Molecular Formula	C9H10ClNO2

1,151

Glycine, PlusOne™, Cytiva

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

1,152

L-Glutamic acid alpha-(7-amido-4-methylcoumarin)

CAS: 98516-76-8 Molecular Formula: C15H16N2O5 Molecular Weight (g/mol): 304.302 MDL Number: MFCD00051217 InChI Key: USALUSONPMPEKY-NSHDSACASA-N Synonym: l-glutamic acid alpha-7-amido-4-methylcoumarin,glu-nh-med,4s-4-amino-5-4-methyl-2-oxochromen-7-yl amino-5-oxopentanoic acid,s-4-amino-5-4-methyl-2-oxo-2h-chromen-7-yl amino-5-oxopentanoic acid,4s-4-amino-4-4-methyl-2-oxochromen-7-yl carbamoyl butanoic acid,ambotzhaa7670,7-alpha-glutamyl-4-methylcoumarylamide,h-glu-amc,alpha-glutamyl-7-amino-4-methylcoumarylamide,n-4-methyl-2-oxo-2h-chromen-7-yl-l-,a-glutamine PubChem CID: 126959 IUPAC Name: (4S)-4-amino-5-[(4-methyl-2-oxochromen-7-yl)amino]-5-oxopentanoic acid SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(CCC(=O)O)N

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Specifications

PubChem CID	126959
CAS	98516-76-8
Molecular Weight (g/mol)	304.302
MDL Number	MFCD00051217
SMILES	CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(CCC(=O)O)N
Synonym	l-glutamic acid alpha-7-amido-4-methylcoumarin,glu-nh-med,4s-4-amino-5-4-methyl-2-oxochromen-7-yl amino-5-oxopentanoic acid,s-4-amino-5-4-methyl-2-oxo-2h-chromen-7-yl amino-5-oxopentanoic acid,4s-4-amino-4-4-methyl-2-oxochromen-7-yl carbamoyl butanoic acid,ambotzhaa7670,7-alpha-glutamyl-4-methylcoumarylamide,h-glu-amc,alpha-glutamyl-7-amino-4-methylcoumarylamide,n-4-methyl-2-oxo-2h-chromen-7-yl-l-,a-glutamine
IUPAC Name	(4S)-4-amino-5-[(4-methyl-2-oxochromen-7-yl)amino]-5-oxopentanoic acid
InChI Key	USALUSONPMPEKY-NSHDSACASA-N
Molecular Formula	C15H16N2O5

1,153

N(alpha)-Benzyloxycarbonyl-L-lysine, 98+%

CAS: 2212-75-1 Molecular Formula: C14H20N2O4 Molecular Weight (g/mol): 280.32 MDL Number: MFCD00038204 InChI Key: OJTJKAUNOLVMDX-LBPRGKRZSA-N Synonym: z-lys-oh,nalpha-cbz-l-lysine,n-alpha-cbz-l-lysine,cbz-lys-oh,n-alpha-carbobenzoxy-l-lysine,s-6-amino-2-benzyloxy carbonyl amino hexanoic acid,z-lysine,cbz-l-lysine,n-alpha-benzyloxycarbonyl-l-lysine,lysine, n2-phenylmethoxy carbonyl PubChem CID: 75172 IUPAC Name: (2S)-6-amino-2-(phenylmethoxycarbonylamino)hexanoic acid SMILES: NCCCC[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	75172
CAS	2212-75-1
Molecular Weight (g/mol)	280.32
MDL Number	MFCD00038204
SMILES	NCCCC[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	z-lys-oh,nalpha-cbz-l-lysine,n-alpha-cbz-l-lysine,cbz-lys-oh,n-alpha-carbobenzoxy-l-lysine,s-6-amino-2-benzyloxy carbonyl amino hexanoic acid,z-lysine,cbz-l-lysine,n-alpha-benzyloxycarbonyl-l-lysine,lysine, n2-phenylmethoxy carbonyl
IUPAC Name	(2S)-6-amino-2-(phenylmethoxycarbonylamino)hexanoic acid
InChI Key	OJTJKAUNOLVMDX-LBPRGKRZSA-N
Molecular Formula	C14H20N2O4

1,154

L-Proline, >99%, MP Biomedicals™

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

1,155

N-Benzylglycine, 98+%

CAS: 17136-36-6 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00190772 InChI Key: KGSVNOLLROCJQM-UHFFFAOYSA-N Synonym: n-benzylglycine,2-benzylamino acetic acid,n-benzyl glycine,glycine, n-phenylmethyl,n-phenylmethyl glycine,benzylglycine,benzylamino acetic acid,n-benzylglycin,bzl-gly-oh PubChem CID: 86965 IUPAC Name: 2-(benzylamino)acetic acid SMILES: C1=CC=C(C=C1)CNCC(=O)O

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Specifications

PubChem CID	86965
CAS	17136-36-6
Molecular Weight (g/mol)	165.192
MDL Number	MFCD00190772
SMILES	C1=CC=C(C=C1)CNCC(=O)O
Synonym	n-benzylglycine,2-benzylamino acetic acid,n-benzyl glycine,glycine, n-phenylmethyl,n-phenylmethyl glycine,benzylglycine,benzylamino acetic acid,n-benzylglycin,bzl-gly-oh
IUPAC Name	2-(benzylamino)acetic acid
InChI Key	KGSVNOLLROCJQM-UHFFFAOYSA-N
Molecular Formula	C9H11NO2

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Methocarbamol, USP, 98.5-101.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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