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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1,186 – 1,200 of 33,256 results

1,186

Dimethylcarbamyl chloride, 96%

CAS: 79-44-7 Molecular Formula: C3H6ClNO Molecular Weight (g/mol): 107.537 MDL Number: MFCD00000635 InChI Key: YIIMEMSDCNDGTB-UHFFFAOYSA-N Synonym: dimethylcarbamoyl chloride,dimethylcarbamyl chloride,dimethylcarbamic chloride,dimethylcarbamoylchloride,carbamic chloride, dimethyl,dimethylcarbamic acid chloride,dimethyl carbamoyl chloride,n,n-dimethylcarbamyl chloride,carbamoyl chloride, dimethyl,dimethylcarbamidoyl chloride PubChem CID: 6598 ChEBI: CHEBI:82280 IUPAC Name: N,N-dimethylcarbamoyl chloride SMILES: CN(C)C(=O)Cl

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Specifications

PubChem CID	6598
CAS	79-44-7
Molecular Weight (g/mol)	107.537
ChEBI	CHEBI:82280
MDL Number	MFCD00000635
SMILES	CN(C)C(=O)Cl
Synonym	dimethylcarbamoyl chloride,dimethylcarbamyl chloride,dimethylcarbamic chloride,dimethylcarbamoylchloride,carbamic chloride, dimethyl,dimethylcarbamic acid chloride,dimethyl carbamoyl chloride,n,n-dimethylcarbamyl chloride,carbamoyl chloride, dimethyl,dimethylcarbamidoyl chloride
IUPAC Name	N,N-dimethylcarbamoyl chloride
InChI Key	YIIMEMSDCNDGTB-UHFFFAOYSA-N
Molecular Formula	C3H6ClNO

1,187

L-(+)-Norleucine, 99%

CAS: 327-57-1 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00064423 InChI Key: LRQKBLKVPFOOQJ-YFKPBYRVSA-N Synonym: l-norleucine,norleucine,h-nle-oh,s-2-aminohexanoic acid,caprine,glycoleucine,l-+-norleucine,l-2-aminohexanoic acid,2-aminocaproic acid,l-2-aminohexanoate PubChem CID: 21236 ChEBI: CHEBI:18347 IUPAC Name: (2S)-2-aminohexanoic acid SMILES: CCCC[C@H](N)C(O)=O

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Specifications

PubChem CID	21236
CAS	327-57-1
Molecular Weight (g/mol)	131.18
ChEBI	CHEBI:18347
MDL Number	MFCD00064423
SMILES	CCCC[C@H](N)C(O)=O
Synonym	l-norleucine,norleucine,h-nle-oh,s-2-aminohexanoic acid,caprine,glycoleucine,l-+-norleucine,l-2-aminohexanoic acid,2-aminocaproic acid,l-2-aminohexanoate
IUPAC Name	(2S)-2-aminohexanoic acid
InChI Key	LRQKBLKVPFOOQJ-YFKPBYRVSA-N
Molecular Formula	C6H13NO2

1,188

L-Alanine benzyl ester hydrochloride, 98%

CAS: 5557-83-5 Molecular Formula: C10H14ClNO2 Molecular Weight (g/mol): 215.677 MDL Number: MFCD00054340 InChI Key: RLMHWGDKMJIEHH-QRPNPIFTSA-N Synonym: h-ala-obzl.hcl,l-alanine benzyl ester hydrochloride,h-ala-obzl hcl,s-benzyl 2-aminopropanoate hydrochloride,l-alanine benzyl ester hcl,benzyl l-alaninate hydrochloride,benzyl 2s-2-aminopropanoate hydrochloride,h-ala-obzlhcl,ala-obzl hcl,nh2-ala-obn hcl PubChem CID: 12210893 IUPAC Name: benzyl (2S)-2-aminopropanoate;hydrochloride SMILES: CC(C(=O)OCC1=CC=CC=C1)N.Cl

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Specifications

PubChem CID	12210893
CAS	5557-83-5
Molecular Weight (g/mol)	215.677
MDL Number	MFCD00054340
SMILES	CC(C(=O)OCC1=CC=CC=C1)N.Cl
Synonym	h-ala-obzl.hcl,l-alanine benzyl ester hydrochloride,h-ala-obzl hcl,s-benzyl 2-aminopropanoate hydrochloride,l-alanine benzyl ester hcl,benzyl l-alaninate hydrochloride,benzyl 2s-2-aminopropanoate hydrochloride,h-ala-obzlhcl,ala-obzl hcl,nh2-ala-obn hcl
IUPAC Name	benzyl (2S)-2-aminopropanoate;hydrochloride
InChI Key	RLMHWGDKMJIEHH-QRPNPIFTSA-N
Molecular Formula	C10H14ClNO2

1,189

D-Cysteine hydrochloride monohydrate, 98%

CAS: 207121-46-8 Molecular Formula: C3H10ClNO3S Molecular Weight (g/mol): 175.627 MDL Number: MFCD00150051 InChI Key: QIJRTFXNRTXDIP-YBBRRFGFSA-N Synonym: d-cysteine hydrochloride monohydrate,s-2-amino-3-mercaptopropanoic acid hydrochloride hydrate,d-cysteine*hcl*h2o,d-cysteine hydrochloride hydrate,h-d-cys-oh.hcl.h2o,d-cysteine hydrate hydrochloride,c3h7no2s.hcl.h2o,d-cysteine hcl monohydrate,pubchem12314,h-d-cys-oh??hcl??h2o PubChem CID: 10176341 IUPAC Name: (2S)-2-amino-3-sulfanylpropanoic acid;hydrate;hydrochloride SMILES: C(C(C(=O)O)N)S.O.Cl

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Specifications

PubChem CID	10176341
CAS	207121-46-8
Molecular Weight (g/mol)	175.627
MDL Number	MFCD00150051
SMILES	C(C(C(=O)O)N)S.O.Cl
Synonym	d-cysteine hydrochloride monohydrate,s-2-amino-3-mercaptopropanoic acid hydrochloride hydrate,d-cysteinehclh2o,d-cysteine hydrochloride hydrate,h-d-cys-oh.hcl.h2o,d-cysteine hydrate hydrochloride,c3h7no2s.hcl.h2o,d-cysteine hcl monohydrate,pubchem12314,h-d-cys-oh??hcl??h2o
IUPAC Name	(2S)-2-amino-3-sulfanylpropanoic acid;hydrate;hydrochloride
InChI Key	QIJRTFXNRTXDIP-YBBRRFGFSA-N
Molecular Formula	C3H10ClNO3S

1,190

L-Glutamine, MP Biomedicals™

CAS: 56-85-9 Molecular Formula: C5H10N2O3 Molecular Weight (g/mol): 146.15 MDL Number: MFCD00008044 InChI Key: ZDXPYRJPNDTMRX-VKHMYHEASA-N Synonym: l-glutamine,glutamine,levoglutamide,l-+-glutamine,glutamic acid amide,h-gln-oh,stimulina,cebrogen,glumin,levoglutamid PubChem CID: 5961 ChEBI: CHEBI:18050 IUPAC Name: (2S)-2-amino-4-carbamoylbutanoic acid SMILES: N[C@@H](CCC(N)=O)C(O)=O

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Specifications

PubChem CID	5961
CAS	56-85-9
Molecular Weight (g/mol)	146.15
ChEBI	CHEBI:18050
MDL Number	MFCD00008044
SMILES	N[C@@H](CCC(N)=O)C(O)=O
Synonym	l-glutamine,glutamine,levoglutamide,l-+-glutamine,glutamic acid amide,h-gln-oh,stimulina,cebrogen,glumin,levoglutamid
IUPAC Name	(2S)-2-amino-4-carbamoylbutanoic acid
InChI Key	ZDXPYRJPNDTMRX-VKHMYHEASA-N
Molecular Formula	C5H10N2O3

1,191

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

1,192

Thermo Scientific Chemicals D(-)-Aspartic acid, 99+%

CAS: 1783-96-6 Molecular Formula: C4H7NO4 Molecular Weight (g/mol): 133.103 MDL Number: MFCD00063081 InChI Key: CKLJMWTZIZZHCS-UWTATZPHSA-N Synonym: d-aspartic acid,r-2-aminosuccinic acid,d-aspartate,h-d-asp-oh,r-aspartic acid,--aspartic acid,aspartic acid d-form,2r-2-aminobutanedioic acid,d---aspartic acid,aspartic acid, d PubChem CID: 83887 ChEBI: CHEBI:17364 IUPAC Name: (2R)-2-aminobutanedioic acid SMILES: C(C(C(=O)O)N)C(=O)O

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Specifications

PubChem CID	83887
CAS	1783-96-6
Molecular Weight (g/mol)	133.103
ChEBI	CHEBI:17364
MDL Number	MFCD00063081
SMILES	C(C(C(=O)O)N)C(=O)O
Synonym	d-aspartic acid,r-2-aminosuccinic acid,d-aspartate,h-d-asp-oh,r-aspartic acid,--aspartic acid,aspartic acid d-form,2r-2-aminobutanedioic acid,d---aspartic acid,aspartic acid, d
IUPAC Name	(2R)-2-aminobutanedioic acid
InChI Key	CKLJMWTZIZZHCS-UWTATZPHSA-N
Molecular Formula	C4H7NO4

1,193

Thermo Scientific Chemicals N-Acetyl-L-leucine, 99%

CAS: 1188-21-2 Molecular Formula: C8H15NO3 Molecular Weight (g/mol): 173.21 MDL Number: MFCD00065131 InChI Key: WXNXCEHXYPACJF-JLDDOWRYNA-N Synonym: n-acetyl-l-leucine,acetyl-l-leucine,ac-leu-oh,n-acetylleucine,s-2-acetamido-4-methylpentanoic acid,n-acetyl-leu,2s-2-acetamido-4-methylpentanoic acid,n-acetyl-leucine,leucine, n-acetyl-, l,n-acetyl-l-leucin PubChem CID: 70912 ChEBI: CHEBI:17786 IUPAC Name: (2S)-2-acetamido-4-methylpentanoic acid SMILES: CC(C)C[C@H](NC(C)=O)C(O)=O

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Specifications

PubChem CID	70912
CAS	1188-21-2
Molecular Weight (g/mol)	173.21
ChEBI	CHEBI:17786
MDL Number	MFCD00065131
SMILES	CC(C)C[C@H](NC(C)=O)C(O)=O
Synonym	n-acetyl-l-leucine,acetyl-l-leucine,ac-leu-oh,n-acetylleucine,s-2-acetamido-4-methylpentanoic acid,n-acetyl-leu,2s-2-acetamido-4-methylpentanoic acid,n-acetyl-leucine,leucine, n-acetyl-, l,n-acetyl-l-leucin
IUPAC Name	(2S)-2-acetamido-4-methylpentanoic acid
InChI Key	WXNXCEHXYPACJF-JLDDOWRYNA-N
Molecular Formula	C8H15NO3

1,194

N-Boc-D-phenylglycine, 99%

CAS: 33125-05-2 Molecular Formula: C13H17NO4 Molecular Weight (g/mol): 251.28 MDL Number: MFCD00062043,MFCD00065588 InChI Key: HOBFSNNENNQQIU-UHFFFAOYNA-N Synonym: boc-d-phg-oh,boc-d-phenylglycine,n-boc-d-phenylglycine,n-boc-d-2-phenylglycine,n-boc-l-phenylglycine,n-tert-butoxycarbonyl-d-2-phenylglycine,boc-d-alpha-phenylglycine,r-tert-butoxycarbonyl amino phenyl acetic acid,r-tert-butoxycarbonylamino-phenyl-acetic acid,r-2-tert-butoxycarbonyl amino-2-phenylacetic acid PubChem CID: 2755953 IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylacetic acid SMILES: CC(C)(C)OC(=O)NC(C(O)=O)C1=CC=CC=C1

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Specifications

PubChem CID	2755953
CAS	33125-05-2
Molecular Weight (g/mol)	251.28
MDL Number	MFCD00062043,MFCD00065588
SMILES	CC(C)(C)OC(=O)NC(C(O)=O)C1=CC=CC=C1
Synonym	boc-d-phg-oh,boc-d-phenylglycine,n-boc-d-phenylglycine,n-boc-d-2-phenylglycine,n-boc-l-phenylglycine,n-tert-butoxycarbonyl-d-2-phenylglycine,boc-d-alpha-phenylglycine,r-tert-butoxycarbonyl amino phenyl acetic acid,r-tert-butoxycarbonylamino-phenyl-acetic acid,r-2-tert-butoxycarbonyl amino-2-phenylacetic acid
IUPAC Name	(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylacetic acid
InChI Key	HOBFSNNENNQQIU-UHFFFAOYNA-N
Molecular Formula	C13H17NO4

1,195

L-Proline methyl ester hydrochloride, 98+%, Thermo Scientific Chemicals

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 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
InChI Key	BLWYXBNNBYXPPL-YFKPBYRVSA-O
Molecular Formula	C6H12NO2

1,196

4-Fluoro-L-phenylalanine, 98+%

CAS: 1132-68-9 Molecular Formula: C9H10FNO2 Molecular Weight (g/mol): 183.182 MDL Number: MFCD00063064 InChI Key: XWHHYOYVRVGJJY-QMMMGPOBSA-N Synonym: 4-fluoro-l-phenylalanine,p-fluoro-l-phenylalanine,s-4-fluorophenylalanine,l-4-fluorophenylalanine,h-phe 4-f-oh,s-2-amino-3-4-fluorophenyl propanoic acid,unii-e2k2vdk6kk,l-phenylalanine, 4-fluoro,s---p-fluorophenylalanine,2s-2-amino-3-4-fluorophenyl propanoic acid PubChem CID: 716312 ChEBI: CHEBI:44909 IUPAC Name: (2S)-2-amino-3-(4-fluorophenyl)propanoic acid SMILES: C1=CC(=CC=C1CC(C(=O)O)N)F

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Specifications

PubChem CID	716312
CAS	1132-68-9
Molecular Weight (g/mol)	183.182
ChEBI	CHEBI:44909
MDL Number	MFCD00063064
SMILES	C1=CC(=CC=C1CC(C(=O)O)N)F
Synonym	4-fluoro-l-phenylalanine,p-fluoro-l-phenylalanine,s-4-fluorophenylalanine,l-4-fluorophenylalanine,h-phe 4-f-oh,s-2-amino-3-4-fluorophenyl propanoic acid,unii-e2k2vdk6kk,l-phenylalanine, 4-fluoro,s---p-fluorophenylalanine,2s-2-amino-3-4-fluorophenyl propanoic acid
IUPAC Name	(2S)-2-amino-3-(4-fluorophenyl)propanoic acid
InChI Key	XWHHYOYVRVGJJY-QMMMGPOBSA-N
Molecular Formula	C9H10FNO2

1,197

N-(tert-Butoxycarbonyl)-3-(2-naphthyl)-D-alanine 98.0+%, TCI America™

CAS: 76985-10-9 Molecular Formula: C18H21NO4 Molecular Weight (g/mol): 315.37 MDL Number: MFCD00076900 InChI Key: URKWHOVNPHQQTM-OAHLLOKOSA-N Synonym: boc-d-2-nal-oh,boc-3-2-naphthyl-d-alanine,n-tert-butoxycarbonyl-3-2-naphthyl-d-alanine,boc-2-d-nal-oh,r-n-boc-2-naphthylalanine,boc-d-3-2-naphthyl-alanine,n-boc-3-2-naphthyl-d-alanine,n-boc-2-2-naphthyl-d-alanine,r-2-tert-butoxycarbonyl amino-3-naphthalen-2-yl propanoic acid,2r-2-tert-butoxycarbonyl amino-3-naphthalen-2-yl propanoic acid PubChem CID: 2734481 IUPAC Name: (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(naphthalen-2-yl)propanoic acid SMILES: CC(C)(C)OC(=O)N[C@H](CC1=CC2=CC=CC=C2C=C1)C(O)=O

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Specifications

PubChem CID	2734481
CAS	76985-10-9
Molecular Weight (g/mol)	315.37
MDL Number	MFCD00076900
SMILES	CC(C)(C)OC(=O)N[C@H](CC1=CC2=CC=CC=C2C=C1)C(O)=O
Synonym	boc-d-2-nal-oh,boc-3-2-naphthyl-d-alanine,n-tert-butoxycarbonyl-3-2-naphthyl-d-alanine,boc-2-d-nal-oh,r-n-boc-2-naphthylalanine,boc-d-3-2-naphthyl-alanine,n-boc-3-2-naphthyl-d-alanine,n-boc-2-2-naphthyl-d-alanine,r-2-tert-butoxycarbonyl amino-3-naphthalen-2-yl propanoic acid,2r-2-tert-butoxycarbonyl amino-3-naphthalen-2-yl propanoic acid
IUPAC Name	(2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(naphthalen-2-yl)propanoic acid
InChI Key	URKWHOVNPHQQTM-OAHLLOKOSA-N
Molecular Formula	C18H21NO4

1,198

L-Alanine 99.0+%, TCI America™

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

1,199

L-Isoleucine 98.0+%, TCI America™

CAS: 73-32-5 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00064222 MFCD00004268 InChI Key: AGPKZVBTJJNPAG-WHFBIAKZSA-N Synonym: l-isoleucine,isoleucine,2s,3s-2-amino-3-methylpentanoic acid,s-isoleucine,s,s-isoleucine,2s,3s-isoleucine,2-amino-3-methylvaleric acid,erythro-l-isoleucine,l-+-isoleucine,l-ile PubChem CID: 6306 ChEBI: CHEBI:17191 IUPAC Name: (2S,3S)-2-amino-3-methylpentanoic acid SMILES: CC[C@H](C)[C@H](N)C(O)=O

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Specifications

PubChem CID	6306
CAS	73-32-5
Molecular Weight (g/mol)	131.18
ChEBI	CHEBI:17191
MDL Number	MFCD00064222 MFCD00004268
SMILES	CC[C@H](C)[C@H](N)C(O)=O
Synonym	l-isoleucine,isoleucine,2s,3s-2-amino-3-methylpentanoic acid,s-isoleucine,s,s-isoleucine,2s,3s-isoleucine,2-amino-3-methylvaleric acid,erythro-l-isoleucine,l-+-isoleucine,l-ile
IUPAC Name	(2S,3S)-2-amino-3-methylpentanoic acid
InChI Key	AGPKZVBTJJNPAG-WHFBIAKZSA-N
Molecular Formula	C6H13NO2

1,200

L-Aspartic Acid 99.0+%, TCI America™

CAS: 56-84-8 Molecular Formula: C4H7NO4 Molecular Weight (g/mol): 133.10 MDL Number: MFCD00002616 InChI Key: CKLJMWTZIZZHCS-UHFFFAOYNA-N Synonym: l-aspartic acid,aspartic acid,h-asp-oh,l-aspartate,asparagic acid,aspatofort,l-asparagic acid,l-aminosuccinic acid,s-2-aminosuccinic acid,asparaginic acid PubChem CID: 5960 ChEBI: CHEBI:17053 IUPAC Name: 2-aminobutanedioic acid SMILES: NC(CC(O)=O)C(O)=O

Pricing & Availability
Specifications

PubChem CID	5960
CAS	56-84-8
Molecular Weight (g/mol)	133.10
ChEBI	CHEBI:17053
MDL Number	MFCD00002616
SMILES	NC(CC(O)=O)C(O)=O
Synonym	l-aspartic acid,aspartic acid,h-asp-oh,l-aspartate,asparagic acid,aspatofort,l-asparagic acid,l-aminosuccinic acid,s-2-aminosuccinic acid,asparaginic acid
IUPAC Name	2-aminobutanedioic acid
InChI Key	CKLJMWTZIZZHCS-UHFFFAOYNA-N
Molecular Formula	C4H7NO4

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