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.

1,156 – 1,170 of 32,362 results

1,156

N-Boc-glycine, 98+%

CAS: 4530-20-5 Molecular Formula: C7H13NO4 Molecular Weight (g/mol): 175.18 MDL Number: MFCD00002690 InChI Key: VRPJIFMKZZEXLR-UHFFFAOYSA-N Synonym: boc-glycine,boc-gly-oh,n-tert-butoxycarbonyl glycine,n-boc-glycine,n-boc-l-glycine,tert-butoxycarbonylglycine,t-butoxycarbonylglycine,2-tert-butoxycarbonyl amino acetic acid,glycine, n-1,1-dimethylethoxy carbonyl,tert-butyloxycarbonylglycine PubChem CID: 78288 IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid SMILES: CC(C)(C)OC(=O)NCC(O)=O

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Specifications

PubChem CID	78288
CAS	4530-20-5
Molecular Weight (g/mol)	175.18
MDL Number	MFCD00002690
SMILES	CC(C)(C)OC(=O)NCC(O)=O
Synonym	boc-glycine,boc-gly-oh,n-tert-butoxycarbonyl glycine,n-boc-glycine,n-boc-l-glycine,tert-butoxycarbonylglycine,t-butoxycarbonylglycine,2-tert-butoxycarbonyl amino acetic acid,glycine, n-1,1-dimethylethoxy carbonyl,tert-butyloxycarbonylglycine
IUPAC Name	2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid
InChI Key	VRPJIFMKZZEXLR-UHFFFAOYSA-N
Molecular Formula	C7H13NO4

1,157

N-Acetyl-L-tyrosine ethyl ester monohydrate, 97%

CAS: 36546-50-6 Molecular Formula: C13H19NO5 Molecular Weight (g/mol): 269.30 MDL Number: MFCD00149093 InChI Key: YWAVLHZJMWEYTA-HVPILOLGNA-N Synonym: n-acetyl-l-tyrosine ethyl ester monohydrate,ethyl n-acetyl-l-tyrosinate hydrate,ac-tyr-oet.h2o,atee,ethyl 2s-2-acetamido-3-4-hydroxyphenyl propanoate hydrate,n-acetyl-l-tyrosineethylestermonohydrate,n-acetyltyrosine ethyl ester monohydrate,ksc491m4n,n-acetyl tyrosine ethyl ester mono hydrate,acetyl-l-tyrosine ethyl ester hydrate PubChem CID: 2723594 IUPAC Name: ethyl (2S)-2-acetamido-3-(4-hydroxyphenyl)propanoate;hydrate SMILES: O.CCOC(=O)[C@H](CC1=CC=C(O)C=C1)NC(C)=O

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Specifications

PubChem CID	2723594
CAS	36546-50-6
Molecular Weight (g/mol)	269.30
MDL Number	MFCD00149093
SMILES	O.CCOC(=O)[C@H](CC1=CC=C(O)C=C1)NC(C)=O
Synonym	n-acetyl-l-tyrosine ethyl ester monohydrate,ethyl n-acetyl-l-tyrosinate hydrate,ac-tyr-oet.h2o,atee,ethyl 2s-2-acetamido-3-4-hydroxyphenyl propanoate hydrate,n-acetyl-l-tyrosineethylestermonohydrate,n-acetyltyrosine ethyl ester monohydrate,ksc491m4n,n-acetyl tyrosine ethyl ester mono hydrate,acetyl-l-tyrosine ethyl ester hydrate
IUPAC Name	ethyl (2S)-2-acetamido-3-(4-hydroxyphenyl)propanoate;hydrate
InChI Key	YWAVLHZJMWEYTA-HVPILOLGNA-N
Molecular Formula	C13H19NO5

1,158

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

1,159

Thermo Scientific Chemicals 3-Iodo-L-tyrosine, 97%

CAS: 70-78-0 Molecular Formula: C9H10INO3 Molecular Weight (g/mol): 307.09 MDL Number: MFCD00002608 InChI Key: UQTZMGFTRHFAAM-JLDDOWRYNA-N Synonym: 3-iodo-l-tyrosine,h-tyr 3-i-oh,3-iodo-tyrosine,monoiodotyrosine,iodotyrosine,3-monoiodo-l-tyrosine,l-tyrosine, 3-iodo,s-2-amino-3-4-hydroxy-3-iodophenyl propanoic acid,3-iodotyrosine,3-iodo-4-hydroxyphenylalanine PubChem CID: 439744 ChEBI: CHEBI:27847 IUPAC Name: (2S)-2-amino-3-(4-hydroxy-3-iodophenyl)propanoic acid SMILES: N[C@@H](CC1=CC=C(O)C(I)=C1)C(O)=O

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Specifications

PubChem CID	439744
CAS	70-78-0
Molecular Weight (g/mol)	307.09
ChEBI	CHEBI:27847
MDL Number	MFCD00002608
SMILES	N[C@@H](CC1=CC=C(O)C(I)=C1)C(O)=O
Synonym	3-iodo-l-tyrosine,h-tyr 3-i-oh,3-iodo-tyrosine,monoiodotyrosine,iodotyrosine,3-monoiodo-l-tyrosine,l-tyrosine, 3-iodo,s-2-amino-3-4-hydroxy-3-iodophenyl propanoic acid,3-iodotyrosine,3-iodo-4-hydroxyphenylalanine
IUPAC Name	(2S)-2-amino-3-(4-hydroxy-3-iodophenyl)propanoic acid
InChI Key	UQTZMGFTRHFAAM-JLDDOWRYNA-N
Molecular Formula	C9H10INO3

1,160

Thermo Scientific Chemicals D-Tyrosine, 98%

CAS: 556-02-5 Molecular Formula: C9H11NO3 Molecular Weight (g/mol): 181.19 MDL Number: MFCD00063073 InChI Key: OUYCCCASQSFEME-SVGMAFHSNA-N Synonym: d-tyrosine,h-d-tyr-oh,d-tyr,r-2-amino-3-4-hydroxyphenyl propanoic acid,d-tyrosin,2r-2-amino-3-4-hydroxyphenyl propanoic acid,3-4-hydroxyphenyl-d-alanine,d-p-tyrosine,tyrosine, d,d-+-tyrosine PubChem CID: 71098 ChEBI: CHEBI:28479 IUPAC Name: (2R)-2-amino-3-(4-hydroxyphenyl)propanoic acid SMILES: N[C@H](CC1=CC=C(O)C=C1)C(O)=O

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Specifications

PubChem CID	71098
CAS	556-02-5
Molecular Weight (g/mol)	181.19
ChEBI	CHEBI:28479
MDL Number	MFCD00063073
SMILES	N[C@H](CC1=CC=C(O)C=C1)C(O)=O
Synonym	d-tyrosine,h-d-tyr-oh,d-tyr,r-2-amino-3-4-hydroxyphenyl propanoic acid,d-tyrosin,2r-2-amino-3-4-hydroxyphenyl propanoic acid,3-4-hydroxyphenyl-d-alanine,d-p-tyrosine,tyrosine, d,d-+-tyrosine
IUPAC Name	(2R)-2-amino-3-(4-hydroxyphenyl)propanoic acid
InChI Key	OUYCCCASQSFEME-SVGMAFHSNA-N
Molecular Formula	C9H11NO3

1,161

L-Proline methyl ester hydrochloride, 98%

CAS: 2133-40-6 Molecular Formula: C6H12NO2 Molecular Weight (g/mol): 130.17 MDL Number: MFCD00012708 InChI Key: BLWYXBNNBYXPPL-YFKPBYRVSA-O Synonym: l-proline methyl ester hydrochloride,h-pro-ome.hcl,methyl l-prolinate hydrochloride,methyl 2s-pyrrolidine-2-carboxylate hydrochloride,h-l-pro-ome hcl,s-methyl pyrrolidine-2-carboxylate hydrochloride,unii-7lwl7p890m,proline, methyl ester, hydrochloride,methyl l-prolinate hcl,methyl 2s pyrrolidine-2-carboxylate, chloride PubChem CID: 2733200 IUPAC Name: methyl (2S)-pyrrolidine-2-carboxylate;hydrochloride SMILES: COC(=O)[C@@H]1CCC[NH2+]1

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Specifications

PubChem CID	2733200
CAS	2133-40-6
Molecular Weight (g/mol)	130.17
MDL Number	MFCD00012708
SMILES	COC(=O)[C@@H]1CCC[NH2+]1
Synonym	l-proline methyl ester hydrochloride,h-pro-ome.hcl,methyl l-prolinate hydrochloride,methyl 2s-pyrrolidine-2-carboxylate hydrochloride,h-l-pro-ome hcl,s-methyl pyrrolidine-2-carboxylate hydrochloride,unii-7lwl7p890m,proline, methyl ester, hydrochloride,methyl l-prolinate hcl,methyl 2s pyrrolidine-2-carboxylate, chloride
IUPAC Name	methyl (2S)-pyrrolidine-2-carboxylate;hydrochloride
InChI Key	BLWYXBNNBYXPPL-YFKPBYRVSA-O
Molecular Formula	C6H12NO2

1,162

Thermo Scientific Chemicals L-Aspartyl-L-phenylalanine methyl ester, 98%

CAS: 22839-47-0 Molecular Formula: C14H18N2O5 Molecular Weight (g/mol): 294.31 MDL Number: MFCD00002724 InChI Key: IAOZJIPTCAWIRG-QWRGUYRKSA-N Synonym: aspartame,nutrasweet,asp-phe-ome,asp-phe methyl ester,aspartam,aspartamum,aspartamo,l-aspartyl-l-phenylalanine methyl ester,aspartylphenylalanine methyl ester,dipeptide sweetener PubChem CID: 134601 ChEBI: CHEBI:2877 IUPAC Name: (3S)-3-amino-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid SMILES: COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](N)CC(O)=O

Pricing & Availability
Specifications

PubChem CID	134601
CAS	22839-47-0
Molecular Weight (g/mol)	294.31
ChEBI	CHEBI:2877
MDL Number	MFCD00002724
SMILES	COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](N)CC(O)=O
Synonym	aspartame,nutrasweet,asp-phe-ome,asp-phe methyl ester,aspartam,aspartamum,aspartamo,l-aspartyl-l-phenylalanine methyl ester,aspartylphenylalanine methyl ester,dipeptide sweetener
IUPAC Name	(3S)-3-amino-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid
InChI Key	IAOZJIPTCAWIRG-QWRGUYRKSA-N
Molecular Formula	C14H18N2O5

1,163

2-[2-(Dimethylamino)ethoxy]benzoic acid, 95%, Thermo Scientific™

CAS: 206261-66-7 Molecular Formula: C11H15NO3 Molecular Weight (g/mol): 209.245 MDL Number: MFCD07801180 InChI Key: JZLYEZGHBQFRLU-UHFFFAOYSA-N Synonym: 2-2-dimethylamino ethoxy benzoic acid,2-2-dimethylamino-ethoxy-benzoic acid,2-2-dimethylaminoethoxy benzoic acid,2-2-dimethylaminoethyloxy benzoic acid,2-carboxy-beta-dimethylamino phenetole,2-2-n,n-dimethylamino ethoxy benzoic acid,2-2-n,n-dimethylamino ethyl oxy-benzoic acid PubChem CID: 6484659 IUPAC Name: 2-[2-(dimethylamino)ethoxy]benzoic acid SMILES: CN(C)CCOC1=CC=CC=C1C(=O)O

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Specifications

PubChem CID	6484659
CAS	206261-66-7
Molecular Weight (g/mol)	209.245
MDL Number	MFCD07801180
SMILES	CN(C)CCOC1=CC=CC=C1C(=O)O
Synonym	2-2-dimethylamino ethoxy benzoic acid,2-2-dimethylamino-ethoxy-benzoic acid,2-2-dimethylaminoethoxy benzoic acid,2-2-dimethylaminoethyloxy benzoic acid,2-carboxy-beta-dimethylamino phenetole,2-2-n,n-dimethylamino ethoxy benzoic acid,2-2-n,n-dimethylamino ethyl oxy-benzoic acid
IUPAC Name	2-[2-(dimethylamino)ethoxy]benzoic acid
InChI Key	JZLYEZGHBQFRLU-UHFFFAOYSA-N
Molecular Formula	C11H15NO3

1,164

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

1,165

L-Threonine, USP, JP, bioCERTIFIED, 98-101.5%, Spectrum™ Chemical

CAS: 72-19-5 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 InChI Key: AYFVYJQAPQTCCC-UHFFFAOYNA-N IUPAC Name: 2-amino-3-hydroxybutanoic acid SMILES: CC(O)C(N)C(O)=O

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Specifications

CAS	72-19-5
Molecular Weight (g/mol)	119.12
SMILES	CC(O)C(N)C(O)=O
IUPAC Name	2-amino-3-hydroxybutanoic acid
InChI Key	AYFVYJQAPQTCCC-UHFFFAOYNA-N
Molecular Formula	C4H9NO3

1,166

N-Benzylglycine ethyl ester, 97%

CAS: 6436-90-4 Molecular Formula: C11H15NO2 Molecular Weight (g/mol): 193.25 MDL Number: MFCD00009174 InChI Key: ULOLIZHBYWAICY-UHFFFAOYSA-N Synonym: n-benzylglycine ethyl ester,ethyl 2-benzylamino acetate,ethyl n-benzylglycinate,n-bzl-gly-oet,bzl-gly-oet,glycine, n-phenylmethyl-, ethyl ester,n-benzyl glycine ethyl ester,ethyl n-phenylmethyl glycinate,ethyl benzylamino acetate,n-benzyl-glycine ethyl ester PubChem CID: 80908 IUPAC Name: ethyl 2-(benzylamino)acetate SMILES: CCOC(=O)CNCC1=CC=CC=C1

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Specifications

PubChem CID	80908
CAS	6436-90-4
Molecular Weight (g/mol)	193.25
MDL Number	MFCD00009174
SMILES	CCOC(=O)CNCC1=CC=CC=C1
Synonym	n-benzylglycine ethyl ester,ethyl 2-benzylamino acetate,ethyl n-benzylglycinate,n-bzl-gly-oet,bzl-gly-oet,glycine, n-phenylmethyl-, ethyl ester,n-benzyl glycine ethyl ester,ethyl n-phenylmethyl glycinate,ethyl benzylamino acetate,n-benzyl-glycine ethyl ester
IUPAC Name	ethyl 2-(benzylamino)acetate
InChI Key	ULOLIZHBYWAICY-UHFFFAOYSA-N
Molecular Formula	C11H15NO2

1,167

L-Aspartic Acid, 98.5%, Spectrum™ Chemical

CAS: 56-84-8 Molecular Formula: C4H7NO4 Molecular Weight (g/mol): 133.10 MDL Number: MFCD00002616 InChI Key: CKLJMWTZIZZHCS-UHFFFAOYNA-N IUPAC Name: 2-aminobutanedioic acid SMILES: NC(CC(O)=O)C(O)=O

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Specifications

CAS	56-84-8
Molecular Weight (g/mol)	133.10
MDL Number	MFCD00002616
SMILES	NC(CC(O)=O)C(O)=O
IUPAC Name	2-aminobutanedioic acid
InChI Key	CKLJMWTZIZZHCS-UHFFFAOYNA-N
Molecular Formula	C4H7NO4

1,168

Nepsilon-Boc-L-lysine tert-butyl ester hydrochloride, 95%

CAS: 13288-57-8 Molecular Formula: C15H31ClN2O4 Molecular Weight (g/mol): 338.87 MDL Number: MFCD00038899 InChI Key: TZBPQINFXPIRBX-VAMKTSTMNA-N Synonym: h-lys boc-otbu.hcl,h-lys boc-otbu hcl,ne-boc-l-lysine tert-butyl ester hydrochloride,h-l-lys boc-otbu*hcl,c15h30n2o4.hcl,pubchem18975,lys boc-otbu hcl,h-lys boc-obut hcl,h-lys boc-otbu?hcl,h-lys boc-otbu hydrochloride PubChem CID: 13819885 SMILES: Cl.CC(C)(C)OC(=O)NCCCC[C@H](N)C(=O)OC(C)(C)C

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Specifications

PubChem CID	13819885
CAS	13288-57-8
Molecular Weight (g/mol)	338.87
MDL Number	MFCD00038899
SMILES	Cl.CC(C)(C)OC(=O)NCCCC[C@H](N)C(=O)OC(C)(C)C
Synonym	h-lys boc-otbu.hcl,h-lys boc-otbu hcl,ne-boc-l-lysine tert-butyl ester hydrochloride,h-l-lys boc-otbu*hcl,c15h30n2o4.hcl,pubchem18975,lys boc-otbu hcl,h-lys boc-obut hcl,h-lys boc-otbu?hcl,h-lys boc-otbu hydrochloride
InChI Key	TZBPQINFXPIRBX-VAMKTSTMNA-N
Molecular Formula	C15H31ClN2O4

1,169

L-(+)-Glutamic Acid, Monosodium Salt, Monohydrate, BAKER™, J.T. Baker™

CAS: 6106-04-3 Molecular Formula: C5H10NNaO5 Molecular Weight (g/mol): 187.13 InChI Key: GJBHGUUFMNITCI-QTNFYWBSSA-M Synonym: monosodium glutamate,l-glutamic acid monosodium salt monohydrate, p.a,l-glutamic acid monosodium salt monohydrate nt,l-glutamic acid monosodium salt monohydrate, saj special grade,monosodium glutamate, united states pharmacopeia usp reference standard,l-glutamic acid, monosodium salt, low endotoxin, pharmagrade, manufactured under appropriate controls for use as a raw material in pharma or biopharmaceutical production., suitable for cell culture PubChem CID: 87090819 IUPAC Name: (2S)-2-aminopentanedioic acid;sodium;hydrate SMILES: C(CC(=O)O)C(C(=O)O)N.O.[Na]

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Specifications

PubChem CID	87090819
CAS	6106-04-3
Molecular Weight (g/mol)	187.13
SMILES	C(CC(=O)O)C(C(=O)O)N.O.[Na]
Synonym	monosodium glutamate,l-glutamic acid monosodium salt monohydrate, p.a,l-glutamic acid monosodium salt monohydrate nt,l-glutamic acid monosodium salt monohydrate, saj special grade,monosodium glutamate, united states pharmacopeia usp reference standard,l-glutamic acid, monosodium salt, low endotoxin, pharmagrade, manufactured under appropriate controls for use as a raw material in pharma or biopharmaceutical production., suitable for cell culture
IUPAC Name	(2S)-2-aminopentanedioic acid;sodium;hydrate
InChI Key	GJBHGUUFMNITCI-QTNFYWBSSA-M
Molecular Formula	C5H10NNaO5

1,170

Glycine, BAKER ANALYZED™ Biochemical Reagent, J.T. Baker™

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

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Amino Acids

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L-Threonine, USP, JP, bioCERTIFIED, 98-101.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

L-Threonine, USP, JP, bioCERTIFIED, 98-101.5%, Spectrum™ Chemical

L-Aspartic Acid, 98.5%, Spectrum™ Chemical