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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 – 10 of 10 results
1

4-Chloro-DL-phenylalanine, 98+%

CAS: 7424-00-2 Molecular Formula: C9H10ClNO2 Molecular Weight (g/mol): 199.63 MDL Number: MFCD00002601 InChI Key: NIGWMJHCCYYCSF-UHFFFAOYNA-N Synonym: fenclonine,4-chloro-dl-phenylalanine,p-chlorophenylalanine,2-amino-3-4-chlorophenyl propanoic acid,4-chlorophenylalanine,dl-4-chlorophenylalanine,dl-p-chlorophenylalanine,fenchlonine,fenclonin,phenylalanine, 4-chloro PubChem CID: 4652 IUPAC Name: 2-amino-3-(4-chlorophenyl)propanoic acid SMILES: NC(CC1=CC=C(Cl)C=C1)C(O)=O

EDGE
PubChem CID 4652
CAS 7424-00-2
Molecular Weight (g/mol) 199.63
MDL Number MFCD00002601
SMILES NC(CC1=CC=C(Cl)C=C1)C(O)=O
Synonym fenclonine,4-chloro-dl-phenylalanine,p-chlorophenylalanine,2-amino-3-4-chlorophenyl propanoic acid,4-chlorophenylalanine,dl-4-chlorophenylalanine,dl-p-chlorophenylalanine,fenchlonine,fenclonin,phenylalanine, 4-chloro
IUPAC Name 2-amino-3-(4-chlorophenyl)propanoic acid
InChI Key NIGWMJHCCYYCSF-UHFFFAOYNA-N
Molecular Formula C9H10ClNO2
2

S-Benzyl-L-cysteine, 99%, Thermo Scientific Chemicals

CAS: 3054-01-1 MDL Number: MFCD00002613

CAS 3054-01-1
MDL Number MFCD00002613
3

N-Acetyl-L-tryptophan, 99%

CAS: 1218-34-4 Molecular Formula: C13H14N2O3 Molecular Weight (g/mol): 246.27 MDL Number: MFCD00065976 InChI Key: DZTHIGRZJZPRDV-LBPRGKRZSA-N Synonym: n-acetyl-l-tryptophan,ac-trp-oh,acetyl-l-tryptophan,acetyltryptophan,acetyl-l-trp,ac-try,s-n-acetyltryptophan,unii-u9264t8oae,tryptophan, n-acetyl,s-2-acetamido-3-1h-indol-3-yl propanoic acid PubChem CID: 700653 ChEBI: CHEBI:74640 IUPAC Name: (2S)-2-acetamido-3-(1H-indol-3-yl)propanoic acid SMILES: CC(=O)N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O

PubChem CID 700653
CAS 1218-34-4
Molecular Weight (g/mol) 246.27
ChEBI CHEBI:74640
MDL Number MFCD00065976
SMILES CC(=O)N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O
Synonym n-acetyl-l-tryptophan,ac-trp-oh,acetyl-l-tryptophan,acetyltryptophan,acetyl-l-trp,ac-try,s-n-acetyltryptophan,unii-u9264t8oae,tryptophan, n-acetyl,s-2-acetamido-3-1h-indol-3-yl propanoic acid
IUPAC Name (2S)-2-acetamido-3-(1H-indol-3-yl)propanoic acid
InChI Key DZTHIGRZJZPRDV-LBPRGKRZSA-N
Molecular Formula C13H14N2O3
4

N-Acetyl-DL-tryptophan, 99%

CAS: 87-32-1 Molecular Formula: C13H14N2O3 Molecular Weight (g/mol): 246.27 MDL Number: MFCD00005644 InChI Key: DZTHIGRZJZPRDV-UHFFFAOYSA-N Synonym: n-acetyl-dl-tryptophan,n-acetyltryptophan,ac-dl-trp-oh,acetyltryptophan,dl-acetyltryptophan,2-acetamido-3-1h-indol-3-yl propanoic acid,dl-n-acetyltryptophan,n-acetyl-dl-tryptophane,l-tryptophan, n-acetyl,dl-tryptophan, n-acetyl PubChem CID: 2002 ChEBI: CHEBI:70976 IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)propanoic acid SMILES: CC(=O)NC(CC1=CNC2=CC=CC=C12)C(O)=O

PubChem CID 2002
CAS 87-32-1
Molecular Weight (g/mol) 246.27
ChEBI CHEBI:70976
MDL Number MFCD00005644
SMILES CC(=O)NC(CC1=CNC2=CC=CC=C12)C(O)=O
Synonym n-acetyl-dl-tryptophan,n-acetyltryptophan,ac-dl-trp-oh,acetyltryptophan,dl-acetyltryptophan,2-acetamido-3-1h-indol-3-yl propanoic acid,dl-n-acetyltryptophan,n-acetyl-dl-tryptophane,l-tryptophan, n-acetyl,dl-tryptophan, n-acetyl
IUPAC Name 2-acetamido-3-(1H-indol-3-yl)propanoic acid
InChI Key DZTHIGRZJZPRDV-UHFFFAOYSA-N
Molecular Formula C13H14N2O3
5

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

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
6

S-Phenyl-L-cysteine, 97%

CAS: 34317-61-8 Molecular Formula: C9H11NO2S Molecular Weight (g/mol): 197.252 MDL Number: MFCD01318758 InChI Key: XYUBQWNJDIAEES-QMMMGPOBSA-N Synonym: s-phenyl-l-cysteine,beta-phenylcysteine,r-2-amino-3-phenylthio propanoic acid,s-phenylcysteine,h-cys phenyl-oh,l-cysteine, s-phenyl,4-thia-l-homophenylalanine,3-phenylthio-l-alanine,2r-2-amino-3-phenylsulfanylpropanoic acid,2r-2-amino-3-phenylthiopropanoic acid PubChem CID: 119462 IUPAC Name: (2R)-2-amino-3-phenylsulfanylpropanoic acid SMILES: C1=CC=C(C=C1)SCC(C(=O)O)N

PubChem CID 119462
CAS 34317-61-8
Molecular Weight (g/mol) 197.252
MDL Number MFCD01318758
SMILES C1=CC=C(C=C1)SCC(C(=O)O)N
Synonym s-phenyl-l-cysteine,beta-phenylcysteine,r-2-amino-3-phenylthio propanoic acid,s-phenylcysteine,h-cys phenyl-oh,l-cysteine, s-phenyl,4-thia-l-homophenylalanine,3-phenylthio-l-alanine,2r-2-amino-3-phenylsulfanylpropanoic acid,2r-2-amino-3-phenylthiopropanoic acid
IUPAC Name (2R)-2-amino-3-phenylsulfanylpropanoic acid
InChI Key XYUBQWNJDIAEES-QMMMGPOBSA-N
Molecular Formula C9H11NO2S
7

4-Chloro-DL-phenylglycine, 98%

CAS: 6212-33-5 Molecular Formula: C8H8ClNO2 Molecular Weight (g/mol): 185.607 MDL Number: MFCD00049328 InChI Key: QGJGBYXRJVIYGA-UHFFFAOYSA-N Synonym: 2-amino-2-4-chlorophenyl acetic acid,amino 4-chlorophenyl acetic acid,amino-4-chloro-phenyl-acetic acid,dl-2-4-chlorophenyl glycine,2-4-chlorophenyl glycine,+/--4-chlorophenylglycine,h-dl-phg 4-cl-oh,4-chloro-dl-phenylglycine,dl-4-chlorophenyl glycine,4-chlorophenyl glycine PubChem CID: 587821 IUPAC Name: 2-amino-2-(4-chlorophenyl)acetic acid SMILES: C1=CC(=CC=C1C(C(=O)O)N)Cl

PubChem CID 587821
CAS 6212-33-5
Molecular Weight (g/mol) 185.607
MDL Number MFCD00049328
SMILES C1=CC(=CC=C1C(C(=O)O)N)Cl
Synonym 2-amino-2-4-chlorophenyl acetic acid,amino 4-chlorophenyl acetic acid,amino-4-chloro-phenyl-acetic acid,dl-2-4-chlorophenyl glycine,2-4-chlorophenyl glycine,+/--4-chlorophenylglycine,h-dl-phg 4-cl-oh,4-chloro-dl-phenylglycine,dl-4-chlorophenyl glycine,4-chlorophenyl glycine
IUPAC Name 2-amino-2-(4-chlorophenyl)acetic acid
InChI Key QGJGBYXRJVIYGA-UHFFFAOYSA-N
Molecular Formula C8H8ClNO2
8

2,4-Dichloro-D-phenylalanine, 98%, Thermo Scientific™

CAS: 114872-98-9 Molecular Formula: C9H9Cl2NO2 Molecular Weight (g/mol): 234.076 MDL Number: MFCD01860873 InChI Key: GWHQTNKPTXDNRM-MRVPVSSYSA-N Synonym: 2,4-dichloro-d-phenylalanine,d-2,4-dichlorophenylalanine,2r-2-amino-3-2,4-dichlorophenyl propanoic acid,r-2-amino-3-2,4-dichlorophenyl propanoic acid,d-2,4-dichlorophe,d-phenylalanine, 2,4-dichloro,h-d-phe 2,4-cl2-oh,2r-2-amino-3-2,4-dichlorophenyl propionic acid,d-2,4-dichloro phenylalanine,2 3h-furanone,dihydro-3,5-dimethyl-5-2-1-oxopropoxy ethyl PubChem CID: 6993648 IUPAC Name: (2R)-2-amino-3-(2,4-dichlorophenyl)propanoic acid SMILES: C1=CC(=C(C=C1Cl)Cl)CC(C(=O)O)N

PubChem CID 6993648
CAS 114872-98-9
Molecular Weight (g/mol) 234.076
MDL Number MFCD01860873
SMILES C1=CC(=C(C=C1Cl)Cl)CC(C(=O)O)N
Synonym 2,4-dichloro-d-phenylalanine,d-2,4-dichlorophenylalanine,2r-2-amino-3-2,4-dichlorophenyl propanoic acid,r-2-amino-3-2,4-dichlorophenyl propanoic acid,d-2,4-dichlorophe,d-phenylalanine, 2,4-dichloro,h-d-phe 2,4-cl2-oh,2r-2-amino-3-2,4-dichlorophenyl propionic acid,d-2,4-dichloro phenylalanine,2 3h-furanone,dihydro-3,5-dimethyl-5-2-1-oxopropoxy ethyl
IUPAC Name (2R)-2-amino-3-(2,4-dichlorophenyl)propanoic acid
InChI Key GWHQTNKPTXDNRM-MRVPVSSYSA-N
Molecular Formula C9H9Cl2NO2
9

6-Amino-1-methyluracil, 97%, Thermo Scientific™

CAS: 2434-53-9 Molecular Formula: C5H7N3O2 Molecular Weight (g/mol): 141.13 MDL Number: MFCD00075366 InChI Key: GZLZRPNUDBIQBM-UHFFFAOYSA-N Synonym: 6-amino-1-methyluracil,6-amino-1-methylpyrimidine-2,4 1h,3h-dione,1-methyl-6-aminouracil,2,4 1h,3h-pyrimidinedione, 6-amino-1-methyl,6-amino-1-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione,6-amino-1-methyl-2,4 1h,3h-pyrimidinedione,6-amino-1-methyl-1h-pyrimidine-2,4-dione,6-amino-1-methyl-1,3-dihydropyrimidine-2,4-dione,6-amino-1-methyl-3h-pyrimidine-2,4-dione,zlchem 437 PubChem CID: 75520 IUPAC Name: 6-amino-1-methylpyrimidine-2,4-dione SMILES: CN1C(=O)NC(=O)C=C1N

PubChem CID 75520
CAS 2434-53-9
Molecular Weight (g/mol) 141.13
MDL Number MFCD00075366
SMILES CN1C(=O)NC(=O)C=C1N
Synonym 6-amino-1-methyluracil,6-amino-1-methylpyrimidine-2,4 1h,3h-dione,1-methyl-6-aminouracil,2,4 1h,3h-pyrimidinedione, 6-amino-1-methyl,6-amino-1-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione,6-amino-1-methyl-2,4 1h,3h-pyrimidinedione,6-amino-1-methyl-1h-pyrimidine-2,4-dione,6-amino-1-methyl-1,3-dihydropyrimidine-2,4-dione,6-amino-1-methyl-3h-pyrimidine-2,4-dione,zlchem 437
IUPAC Name 6-amino-1-methylpyrimidine-2,4-dione
InChI Key GZLZRPNUDBIQBM-UHFFFAOYSA-N
Molecular Formula C5H7N3O2
10

(R)-3-Amino-3-(2-bromophenyl)propionic acid, 98%, Thermo Scientific™

CAS: 737751-95-0 Molecular Formula: C9H10BrNO2 Molecular Weight (g/mol): 244.088 MDL Number: MFCD04113641 InChI Key: OETRFEPZCAGEMK-MRVPVSSYSA-N Synonym: r-3-amino-3-2-bromophenyl propanoic acid,r-3-amino-3-2-bromo-phenyl-propionic acid,r-3-amino-3-2-bromophenyl propionic acid,3r-3-amino-3-2-bromophenyl propanoic acid,s-3-amino-3-2-bromophenyl-propionic acid,h-d-b-phe 2-br-oh,r-2-bromo-beta-phe-oh,h-phg 2-br-c*ch2 oh,alphachiron 746639a1038 PubChem CID: 7046951 IUPAC Name: (3R)-3-amino-3-(2-bromophenyl)propanoic acid SMILES: C1=CC=C(C(=C1)C(CC(=O)O)N)Br

PubChem CID 7046951
CAS 737751-95-0
Molecular Weight (g/mol) 244.088
MDL Number MFCD04113641
SMILES C1=CC=C(C(=C1)C(CC(=O)O)N)Br
Synonym r-3-amino-3-2-bromophenyl propanoic acid,r-3-amino-3-2-bromo-phenyl-propionic acid,r-3-amino-3-2-bromophenyl propionic acid,3r-3-amino-3-2-bromophenyl propanoic acid,s-3-amino-3-2-bromophenyl-propionic acid,h-d-b-phe 2-br-oh,r-2-bromo-beta-phe-oh,h-phg 2-br-c*ch2 oh,alphachiron 746639a1038
IUPAC Name (3R)-3-amino-3-(2-bromophenyl)propanoic acid
InChI Key OETRFEPZCAGEMK-MRVPVSSYSA-N
Molecular Formula C9H10BrNO2