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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151 – 165 of 35,979 results

151

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L-Glutamic acid 5-benzyl ester, 99%

CAS: 1676-73-9 Molecular Formula: C12H15NO4 Molecular Weight (g/mol): 237.255 MDL Number: MFCD00002633 InChI Key: BGGHCRNCRWQABU-JTQLQIEISA-N Synonym: h-glu obzl-oh,gamma-benzyl l-glutamate,l-glutamic acid 5-benzyl ester,5-benzyl l-glutamate,l-glutamic acid gamma-benzyl ester,s-2-amino-5-benzyloxy-5-oxopentanoic acid,2s-2-amino-5-benzyloxy-5-oxopentanoic acid,glutamic acid, 5-benzyl ester, l,gama-benzyl l-glutamate,h-glu obzl-oh.hcl PubChem CID: 122337 IUPAC Name: (2S)-2-amino-5-oxo-5-phenylmethoxypentanoic acid SMILES: C1=CC=C(C=C1)COC(=O)CCC(C(=O)O)N

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Specifications

PubChem CID	122337
CAS	1676-73-9
Molecular Weight (g/mol)	237.255
MDL Number	MFCD00002633
SMILES	C1=CC=C(C=C1)COC(=O)CCC(C(=O)O)N
Synonym	h-glu obzl-oh,gamma-benzyl l-glutamate,l-glutamic acid 5-benzyl ester,5-benzyl l-glutamate,l-glutamic acid gamma-benzyl ester,s-2-amino-5-benzyloxy-5-oxopentanoic acid,2s-2-amino-5-benzyloxy-5-oxopentanoic acid,glutamic acid, 5-benzyl ester, l,gama-benzyl l-glutamate,h-glu obzl-oh.hcl
IUPAC Name	(2S)-2-amino-5-oxo-5-phenylmethoxypentanoic acid
InChI Key	BGGHCRNCRWQABU-JTQLQIEISA-N
Molecular Formula	C12H15NO4

152

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Thermo Scientific Chemicals DL-Threonine, 99%

CAS: 80-68-2 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL Number: MFCD00063722 InChI Key: AYFVYJQAPQTCCC-PWNYCUMCSA-N Synonym: dl-threonine,allo-dl-threonine,threonine, dl,dl-allothreonine,dl-2-amino-3-hydroxybutanoic acid,threonine l,h-dl-thr-oh,dl-allo-threonine,allothreonine, d,wln: qy1&yzvq-l PubChem CID: 205 ChEBI: CHEBI:38263 SMILES: C[C@@H](O)[C@@H](N)C(O)=O

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Specifications

PubChem CID	205
CAS	80-68-2
Molecular Weight (g/mol)	119.12
ChEBI	CHEBI:38263
MDL Number	MFCD00063722
SMILES	C[C@@H](O)[C@@H](N)C(O)=O
Synonym	dl-threonine,allo-dl-threonine,threonine, dl,dl-allothreonine,dl-2-amino-3-hydroxybutanoic acid,threonine l,h-dl-thr-oh,dl-allo-threonine,allothreonine, d,wln: qy1&yzvq-l
InChI Key	AYFVYJQAPQTCCC-PWNYCUMCSA-N
Molecular Formula	C4H9NO3

153

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Thermo Scientific Chemicals L-Leucine, 99%

CAS: 61-90-5 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00002617 InChI Key: ROHFNLRQFUQHCH-MLHKIVSYNA-N Synonym: l-leucine,leucine,s-leucine,s-2-amino-4-methylpentanoic acid,h-leu-oh,2s-2-amino-4-methylpentanoic acid,s-+-leucine,leucin,l-norvaline, 4-methyl,s-2-amino-4-methylvaleric acid PubChem CID: 6106 ChEBI: CHEBI:15603 IUPAC Name: (2S)-2-amino-4-methylpentanoic acid SMILES: CC(C)C[C@H](N)C(O)=O

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Specifications

PubChem CID	6106
CAS	61-90-5
Molecular Weight (g/mol)	131.18
ChEBI	CHEBI:15603
MDL Number	MFCD00002617
SMILES	CC(C)C[C@H](N)C(O)=O
Synonym	l-leucine,leucine,s-leucine,s-2-amino-4-methylpentanoic acid,h-leu-oh,2s-2-amino-4-methylpentanoic acid,s-+-leucine,leucin,l-norvaline, 4-methyl,s-2-amino-4-methylvaleric acid
IUPAC Name	(2S)-2-amino-4-methylpentanoic acid
InChI Key	ROHFNLRQFUQHCH-MLHKIVSYNA-N
Molecular Formula	C6H13NO2

154

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Thermo Scientific Chemicals L(+)-Lysine monohydrate, 99%

CAS: 39665-12-8 Molecular Formula: C6H16N2O3 Molecular Weight (g/mol): 164.21 MDL Number: MFCD00151035 InChI Key: HZRUTVAFDWTKGD-XZNNNFJINA-N Synonym: l-lysine monohydrate,l-lysine hydrate,lysine monohydrate,l +-lysine monohydrate,l-lysine, hydrate,h-lys-oh h2o,lysine, hydrate,lysine hydrate,l-lysine, monohydrate,l-lysine, hydrate 1:1 PubChem CID: 16211825 SMILES: O.NCCCC[C@H](N)C(O)=O

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Specifications

PubChem CID	16211825
CAS	39665-12-8
Molecular Weight (g/mol)	164.21
MDL Number	MFCD00151035
SMILES	O.NCCCC[C@H](N)C(O)=O
Synonym	l-lysine monohydrate,l-lysine hydrate,lysine monohydrate,l +-lysine monohydrate,l-lysine, hydrate,h-lys-oh h2o,lysine, hydrate,lysine hydrate,l-lysine, monohydrate,l-lysine, hydrate 1:1
InChI Key	HZRUTVAFDWTKGD-XZNNNFJINA-N
Molecular Formula	C6H16N2O3

155

L-(+)-Lysine 97.0+%, TCI America™

CAS: 56-87-1 Molecular Formula: C6H14N2O2 Molecular Weight (g/mol): 146.19 MDL Number: MFCD00064433 InChI Key: KDXKERNSBIXSRK-MLHKIVSYNA-N Synonym: l-lysine,lysine,h-lys-oh,lysine acid,s-lysine,aminutrin,2s-2,6-diaminohexanoic acid,l-+-lysine,alpha-lysine,lysinum PubChem CID: 5962 ChEBI: CHEBI:18019 IUPAC Name: (2S)-2,6-diaminohexanoic acid SMILES: NCCCC[C@H](N)C(O)=O

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Specifications

PubChem CID	5962
CAS	56-87-1
Molecular Weight (g/mol)	146.19
ChEBI	CHEBI:18019
MDL Number	MFCD00064433
SMILES	NCCCC[C@H](N)C(O)=O
Synonym	l-lysine,lysine,h-lys-oh,lysine acid,s-lysine,aminutrin,2s-2,6-diaminohexanoic acid,l-+-lysine,alpha-lysine,lysinum
IUPAC Name	(2S)-2,6-diaminohexanoic acid
InChI Key	KDXKERNSBIXSRK-MLHKIVSYNA-N
Molecular Formula	C6H14N2O2

156

Folic Acid Hydrate 98.0+%, TCI America™

CAS: 59-30-3 Molecular Formula: C19H19N7O6 Molecular Weight (g/mol): 441.404 MDL Number: MFCD00079305 InChI Key: OVBPIULPVIDEAO-LBPRGKRZSA-N Synonym: folic acid,folate,pteroylglutamic acid,vitamin m,folacin,folacid,pteglu,vitamin b9,folvite,pteroyl-l-glutamic acid PubChem CID: 6037 ChEBI: CHEBI:27470 IUPAC Name: (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid SMILES: C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N

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Specifications

PubChem CID	6037
CAS	59-30-3
Molecular Weight (g/mol)	441.404
ChEBI	CHEBI:27470
MDL Number	MFCD00079305
SMILES	C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N
Synonym	folic acid,folate,pteroylglutamic acid,vitamin m,folacin,folacid,pteglu,vitamin b9,folvite,pteroyl-l-glutamic acid
IUPAC Name	(2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid
InChI Key	OVBPIULPVIDEAO-LBPRGKRZSA-N
Molecular Formula	C19H19N7O6

157

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N-Carbamoyl-DL-aspartic acid, 98%

CAS: 923-37-5 Molecular Formula: C5H8N2O5 Molecular Weight (g/mol): 176.128 MDL Number: MFCD00042822 InChI Key: HLKXYZVTANABHZ-UHFFFAOYSA-N Synonym: ureidosuccinic acid,2-ureidosuccinic acid,n-carbamoyl-dl-aspartic acid,n-aminocarbonyl-dl-aspartic acid,dl-aspartic acid, n-aminocarbonyl,2-carbamoylamino butanedioic acid,n-carbamoylaspartic acid,carbamoyl-dl-aspartic acid,carbamylaspartic acid,2-ureidobutanedioic acid PubChem CID: 279 ChEBI: CHEBI:64850 IUPAC Name: 2-(carbamoylamino)butanedioic acid SMILES: C(C(C(=O)O)NC(=O)N)C(=O)O

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Specifications

PubChem CID	279
CAS	923-37-5
Molecular Weight (g/mol)	176.128
ChEBI	CHEBI:64850
MDL Number	MFCD00042822
SMILES	C(C(C(=O)O)NC(=O)N)C(=O)O
Synonym	ureidosuccinic acid,2-ureidosuccinic acid,n-carbamoyl-dl-aspartic acid,n-aminocarbonyl-dl-aspartic acid,dl-aspartic acid, n-aminocarbonyl,2-carbamoylamino butanedioic acid,n-carbamoylaspartic acid,carbamoyl-dl-aspartic acid,carbamylaspartic acid,2-ureidobutanedioic acid
IUPAC Name	2-(carbamoylamino)butanedioic acid
InChI Key	HLKXYZVTANABHZ-UHFFFAOYSA-N
Molecular Formula	C5H8N2O5

158

Glycine, Electrophoresis Grade, MP Biomedicals™

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

159

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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

160

Thermo Scientific Chemicals DL-Tryptophan, 99%

CAS: 54-12-6 Molecular Formula: C11H12N2O2 Molecular Weight (g/mol): 204.23 MDL Number: MFCD00064339 InChI Key: QIVBCDIJIAJPQS-UHFFFAOYSA-N Synonym: dl-tryptophan,2-amino-3-1h-indol-3-yl propanoic acid,racemic tryptophan,dl-trytophane,dl-trytophan,+--tryptophan,h-dl-trp-oh,dl-3beta-indolylalanine,dl-tryptophane,tryptophan . PubChem CID: 1148 ChEBI: CHEBI:27897 IUPAC Name: 2-amino-3-(1H-indol-3-yl)propanoic acid SMILES: NC(CC1=CNC2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	1148
CAS	54-12-6
Molecular Weight (g/mol)	204.23
ChEBI	CHEBI:27897
MDL Number	MFCD00064339
SMILES	NC(CC1=CNC2=CC=CC=C12)C(O)=O
Synonym	dl-tryptophan,2-amino-3-1h-indol-3-yl propanoic acid,racemic tryptophan,dl-trytophane,dl-trytophan,+--tryptophan,h-dl-trp-oh,dl-3beta-indolylalanine,dl-tryptophane,tryptophan .
IUPAC Name	2-amino-3-(1H-indol-3-yl)propanoic acid
InChI Key	QIVBCDIJIAJPQS-UHFFFAOYSA-N
Molecular Formula	C11H12N2O2

161

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L-Alanyl-L-phenylalanine, 95%, Thermo Scientific Chemicals

CAS: 3061-90-3 Molecular Formula: C12H16N2O3 Molecular Weight (g/mol): 236.271 MDL Number: MFCD00066031 InChI Key: OMNVYXHOSHNURL-WPRPVWTQSA-N Synonym: ala-phe,h-ala-phe-oh,l-alanyl-l-phenylalanine,alanylphenylalanine,s-2-s-2-aminopropanamido-3-phenylpropanoic acid,l-ala-l-phe,chembl57338,ala-phe-oh,phenylalanine, alanyl,2-2-amino-propionylamino-3-phenyl-propionic acid PubChem CID: 96814 ChEBI: CHEBI:73807 IUPAC Name: (2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-phenylpropanoic acid SMILES: CC(C(=O)NC(CC1=CC=CC=C1)C(=O)O)N

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Specifications

PubChem CID	96814
CAS	3061-90-3
Molecular Weight (g/mol)	236.271
ChEBI	CHEBI:73807
MDL Number	MFCD00066031
SMILES	CC(C(=O)NC(CC1=CC=CC=C1)C(=O)O)N
Synonym	ala-phe,h-ala-phe-oh,l-alanyl-l-phenylalanine,alanylphenylalanine,s-2-s-2-aminopropanamido-3-phenylpropanoic acid,l-ala-l-phe,chembl57338,ala-phe-oh,phenylalanine, alanyl,2-2-amino-propionylamino-3-phenyl-propionic acid
IUPAC Name	(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-phenylpropanoic acid
InChI Key	OMNVYXHOSHNURL-WPRPVWTQSA-N
Molecular Formula	C12H16N2O3

162

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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

163

N-Boc-L-alaninol, 99%

CAS: 79069-13-9 Molecular Formula: C8H17NO3 Molecular Weight (g/mol): 175.23 MDL Number: MFCD00043121 InChI Key: PDAFIZPRSXHMCO-LURJTMIESA-N Synonym: boc-l-alaninol,n-boc-l-alaninol,boc-alaninol,s-2-boc-amino-1-propanol,n-tert-butoxycarbonyl-l-alaninol,s-tert-butyl 1-hydroxypropan-2-yl carbamate,s-2-tert-butoxycarbonylamino-1-propanol,tert-butyl n-2s-1-hydroxypropan-2-yl carbamate,s---2-tert-butoxycarbonylamino-1-propanol PubChem CID: 7023103 IUPAC Name: tert-butyl N-[(2S)-1-hydroxypropan-2-yl]carbamate SMILES: C[C@@H](CO)NC(=O)OC(C)(C)C

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Specifications

PubChem CID	7023103
CAS	79069-13-9
Molecular Weight (g/mol)	175.23
MDL Number	MFCD00043121
SMILES	C[C@@H](CO)NC(=O)OC(C)(C)C
Synonym	boc-l-alaninol,n-boc-l-alaninol,boc-alaninol,s-2-boc-amino-1-propanol,n-tert-butoxycarbonyl-l-alaninol,s-tert-butyl 1-hydroxypropan-2-yl carbamate,s-2-tert-butoxycarbonylamino-1-propanol,tert-butyl n-2s-1-hydroxypropan-2-yl carbamate,s---2-tert-butoxycarbonylamino-1-propanol
IUPAC Name	tert-butyl N-[(2S)-1-hydroxypropan-2-yl]carbamate
InChI Key	PDAFIZPRSXHMCO-LURJTMIESA-N
Molecular Formula	C8H17NO3

164

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N(alpha)-Boc-L-2,3-diaminopropionic acid, 97%

CAS: 73259-81-1 Molecular Formula: C8H16N2O4 Molecular Weight (g/mol): 204.23 MDL Number: MFCD00236843 InChI Key: KRJLRVZLNABMAT-YFKPBYRVSA-N Synonym: boc-dap-oh,3-amino-boc-l-alanine,boc-l-2,3-diaminopropionic acid,s-3-amino-2-tert-butoxycarbonyl amino propanoic acid,n-boc-beta-amino-ala-oh,boc-dpr-oh,2s-3-amino-2-tert-butoxy carbonyl amino propanoic acid,3-amino-n-boc-l-alanine,n-boc-l-2,3-diaminopropanoic acid,nalpha-boc-2,3-diaminopropionic acid PubChem CID: 2755946 IUPAC Name: (2S)-3-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](C[NH3+])C([O-])=O

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Specifications

PubChem CID	2755946
CAS	73259-81-1
Molecular Weight (g/mol)	204.23
MDL Number	MFCD00236843
SMILES	CC(C)(C)OC(=O)N[C@@H](C[NH3+])C([O-])=O
Synonym	boc-dap-oh,3-amino-boc-l-alanine,boc-l-2,3-diaminopropionic acid,s-3-amino-2-tert-butoxycarbonyl amino propanoic acid,n-boc-beta-amino-ala-oh,boc-dpr-oh,2s-3-amino-2-tert-butoxy carbonyl amino propanoic acid,3-amino-n-boc-l-alanine,n-boc-l-2,3-diaminopropanoic acid,nalpha-boc-2,3-diaminopropionic acid
IUPAC Name	(2S)-3-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	KRJLRVZLNABMAT-YFKPBYRVSA-N
Molecular Formula	C8H16N2O4

165

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(+/-)-3-(Boc-amino)pyrrolidine, 97%

CAS: 99724-19-3 Molecular Formula: C9H18N2O2 Molecular Weight (g/mol): 186.255 MDL Number: MFCD00059040 InChI Key: DQQJBEAXSOOCPG-UHFFFAOYSA-N Synonym: 3-boc-aminopyrrolidine,tert-butyl pyrrolidin-3-ylcarbamate,3-tert-butoxycarbonylamino pyrrolidine,3-n-boc-aminopyrrolidine,3-n-boc-amino pyrrolidine,3-boc-amino pyrrolidine,tert-butyl n-pyrrolidin-3-yl carbamate,3-tert-butoxycarbonylamino-pyrrolidine,3-aminopyrrolidine, 3-boc protected,3-tert-butoxycarbonyl amino pyrrolidine PubChem CID: 2757234 IUPAC Name: tert-butyl N-pyrrolidin-3-ylcarbamate SMILES: CC(C)(C)OC(=O)NC1CCNC1

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Specifications

PubChem CID	2757234
CAS	99724-19-3
Molecular Weight (g/mol)	186.255
MDL Number	MFCD00059040
SMILES	CC(C)(C)OC(=O)NC1CCNC1
Synonym	3-boc-aminopyrrolidine,tert-butyl pyrrolidin-3-ylcarbamate,3-tert-butoxycarbonylamino pyrrolidine,3-n-boc-aminopyrrolidine,3-n-boc-amino pyrrolidine,3-boc-amino pyrrolidine,tert-butyl n-pyrrolidin-3-yl carbamate,3-tert-butoxycarbonylamino-pyrrolidine,3-aminopyrrolidine, 3-boc protected,3-tert-butoxycarbonyl amino pyrrolidine
IUPAC Name	tert-butyl N-pyrrolidin-3-ylcarbamate
InChI Key	DQQJBEAXSOOCPG-UHFFFAOYSA-N
Molecular Formula	C9H18N2O2

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