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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 – 11 of 11 results
1

Gabapentin, Tocris Bioscience™

CAS: 60142-96-3 Molecular Formula: C9H17NO2 Molecular Weight (g/mol): 171.24 InChI Key: UGJMXCAKCUNAIE-UHFFFAOYSA-N Synonym: gabapentin,neurontin,gabapentine,1-aminomethyl cyclohexaneacetic acid,2-1-aminomethyl cyclohexyl acetic acid,aclonium,gabapentinum,gabapetin,gabapentino,fanatrex PubChem CID: 3446 ChEBI: CHEBI:42797 IUPAC Name: 2-[1-(aminomethyl)cyclohexyl]acetic acid SMILES: C1CCC(CC1)(CC(=O)O)CN

PubChem CID 3446
CAS 60142-96-3
Molecular Weight (g/mol) 171.24
ChEBI CHEBI:42797
SMILES C1CCC(CC1)(CC(=O)O)CN
Synonym gabapentin,neurontin,gabapentine,1-aminomethyl cyclohexaneacetic acid,2-1-aminomethyl cyclohexyl acetic acid,aclonium,gabapentinum,gabapetin,gabapentino,fanatrex
IUPAC Name 2-[1-(aminomethyl)cyclohexyl]acetic acid
InChI Key UGJMXCAKCUNAIE-UHFFFAOYSA-N
Molecular Formula C9H17NO2
2

L-732,138, Tocris Bioscience™

CAS: 148451-96-1 Molecular Formula: C22H18F6N2O3 Molecular Weight (g/mol): 472.387 InChI Key: BYYQYXVAWXAYQC-IBGZPJMESA-N Synonym: 3,5-bis tfm bz nactrp,3,5-bis trifluoromethyl benzyl n-acetyltryptophan,n-acetyltryptophan 3,5-bis trifluoromethyl benzyl ester,chembl22870,n-acetyl-l-trp-3,5-bistrifluoromethylbenzyl ester,3,5-bis trifluoromethyl phenyl methyl 2s-2-acetamido-3-1h-indol-3-yl propanoate,n-acetyl-l-tryptophan-3,5-bistrifluoromethylbenzyl ester,n-acetyl-l-tryptophan 3,5-bis trifluoromethyl benzyl ester,l-tryptophan, n-acetyl-, 3,5-bis trifluoromethyl phenyl methyl ester,tocris-0868 PubChem CID: 132837 IUPAC Name: [3,5-bis(trifluoromethyl)phenyl]methyl (2S)-2-acetamido-3-(1H-indol-3-yl)propanoate SMILES: CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)OCC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

PubChem CID 132837
CAS 148451-96-1
Molecular Weight (g/mol) 472.387
SMILES CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)OCC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F
Synonym 3,5-bis tfm bz nactrp,3,5-bis trifluoromethyl benzyl n-acetyltryptophan,n-acetyltryptophan 3,5-bis trifluoromethyl benzyl ester,chembl22870,n-acetyl-l-trp-3,5-bistrifluoromethylbenzyl ester,3,5-bis trifluoromethyl phenyl methyl 2s-2-acetamido-3-1h-indol-3-yl propanoate,n-acetyl-l-tryptophan-3,5-bistrifluoromethylbenzyl ester,n-acetyl-l-tryptophan 3,5-bis trifluoromethyl benzyl ester,l-tryptophan, n-acetyl-, 3,5-bis trifluoromethyl phenyl methyl ester,tocris-0868
IUPAC Name [3,5-bis(trifluoromethyl)phenyl]methyl (2S)-2-acetamido-3-(1H-indol-3-yl)propanoate
InChI Key BYYQYXVAWXAYQC-IBGZPJMESA-N
Molecular Formula C22H18F6N2O3
4

(RS)-3,4-DCPG, Tocris Bioscience™

CAS: 176796-64-8 Molecular Formula: C10H9NO6 Molecular Weight (g/mol): 239.183 InChI Key: IJVMOGKBEVRBPP-UHFFFAOYSA-N Synonym: rs-3,4-dcpg,rs-3,4-dicarboxyphenylglycine,dcpg,4-1-amino-2-hydroxy-2-oxoethyl phthalic acid,1,2-benzenedicarboxylic acid, 4-aminocarboxymethyl PubChem CID: 3313698 IUPAC Name: 4-[amino(carboxy)methyl]phthalic acid SMILES: C1=CC(=C(C=C1C(C(=O)O)N)C(=O)O)C(=O)O

PubChem CID 3313698
CAS 176796-64-8
Molecular Weight (g/mol) 239.183
SMILES C1=CC(=C(C=C1C(C(=O)O)N)C(=O)O)C(=O)O
Synonym rs-3,4-dcpg,rs-3,4-dicarboxyphenylglycine,dcpg,4-1-amino-2-hydroxy-2-oxoethyl phthalic acid,1,2-benzenedicarboxylic acid, 4-aminocarboxymethyl
IUPAC Name 4-[amino(carboxy)methyl]phthalic acid
InChI Key IJVMOGKBEVRBPP-UHFFFAOYSA-N
Molecular Formula C10H9NO6
5

R&D Systems (R)-4-Carboxyphenylglycine, Tocris Bioscience™

CAS: 134052-68-9 Molecular Formula: C9H9NO4 Molecular Weight (g/mol): 195.174 InChI Key: VTMJKPGFERYGJF-SSDOTTSWSA-N Synonym: r-4-carboxyphenylglycine,r-4-amino carboxy methyl benzoic acid,tocris-0321,tocris-0322,r-4cpg,r-alpha-amino-alpha-4-carboxyphenyl acetic acid,4-1r-1-amino-2-hydroxy-2-oxoethyl benzoic acid PubChem CID: 6604711 IUPAC Name: 4-[(R)-amino(carboxy)methyl]benzoic acid SMILES: C1=CC(=CC=C1C(C(=O)O)N)C(=O)O

PubChem CID 6604711
CAS 134052-68-9
Molecular Weight (g/mol) 195.174
SMILES C1=CC(=CC=C1C(C(=O)O)N)C(=O)O
Synonym r-4-carboxyphenylglycine,r-4-amino carboxy methyl benzoic acid,tocris-0321,tocris-0322,r-4cpg,r-alpha-amino-alpha-4-carboxyphenyl acetic acid,4-1r-1-amino-2-hydroxy-2-oxoethyl benzoic acid
IUPAC Name 4-[(R)-amino(carboxy)methyl]benzoic acid
InChI Key VTMJKPGFERYGJF-SSDOTTSWSA-N
Molecular Formula C9H9NO4
6

L-NIL hydrochloride, Tocris Bioscience™

CAS: 150403-89-7 Molecular Formula: C8H18ClN3O2 Molecular Weight (g/mol): 223.701 InChI Key: HJYWSATZDBEAOS-FJXQXJEOSA-N Synonym: l-nil hydrochloride,n6-1-iminoethyl-l-lysine hydrochloride,l-n 6-1-iminoethyl lysine hydrochloride,l-lysine,o-acetamidine dihydrochloride,l-n6-1-iminoethyl-lysine hydrochloride,s-n6-1-iminoethyl lysine hydrochloride PubChem CID: 9794509 IUPAC Name: (2S)-2-amino-6-(1-aminoethylideneamino)hexanoic acid;hydrochloride SMILES: CC(=NCCCCC(C(=O)O)N)N.Cl

PubChem CID 9794509
CAS 150403-89-7
Molecular Weight (g/mol) 223.701
SMILES CC(=NCCCCC(C(=O)O)N)N.Cl
Synonym l-nil hydrochloride,n6-1-iminoethyl-l-lysine hydrochloride,l-n 6-1-iminoethyl lysine hydrochloride,l-lysine,o-acetamidine dihydrochloride,l-n6-1-iminoethyl-lysine hydrochloride,s-n6-1-iminoethyl lysine hydrochloride
IUPAC Name (2S)-2-amino-6-(1-aminoethylideneamino)hexanoic acid;hydrochloride
InChI Key HJYWSATZDBEAOS-FJXQXJEOSA-N
Molecular Formula C8H18ClN3O2
7

IRL-2500, Tocris Bioscience™

CAS: 169545-27-1 Molecular Formula: C36H35N3O4 Molecular Weight (g/mol): 573.693 InChI Key: UZDORQWMYRRLQV-JHOUSYSJSA-N Synonym: chembl72410,2s-2-2r-2-3,5-dimethylbenzoyl-methylamino-3-4-phenylphenyl propanoyl amino-3-1h-indol-3-yl propanoic acid,tocris-1838,d01ede,n-3-1,1'-biphenyl-4-yl-n-3,5-dimethylbenzoyl-n-methyl-d-alanyl-l-tryptophan,2s-2-2r-3-1,1'-biphenyl-4-yl-2-1-3,5-dimethylphenyl-n-methylformamido propanamido-3-1h-indol-3-yl propanoic acid,s-2-r-3-biphenyl-4-yl-2-3,5-dimethyl-benzoyl-methyl-amino-propionylamino-3-1h-indol-3-yl-propionic acid PubChem CID: 5311192 IUPAC Name: (2S)-2-[[(2R)-2-[(3,5-dimethylbenzoyl)-methylamino]-3-(4-phenylphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoic acid SMILES: CC1=CC(=CC(=C1)C(=O)N(C)C(CC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)NC(CC4=CNC5=CC=CC=C54)C(=O)O)C

PubChem CID 5311192
CAS 169545-27-1
Molecular Weight (g/mol) 573.693
SMILES CC1=CC(=CC(=C1)C(=O)N(C)C(CC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)NC(CC4=CNC5=CC=CC=C54)C(=O)O)C
Synonym chembl72410,2s-2-2r-2-3,5-dimethylbenzoyl-methylamino-3-4-phenylphenyl propanoyl amino-3-1h-indol-3-yl propanoic acid,tocris-1838,d01ede,n-3-1,1'-biphenyl-4-yl-n-3,5-dimethylbenzoyl-n-methyl-d-alanyl-l-tryptophan,2s-2-2r-3-1,1'-biphenyl-4-yl-2-1-3,5-dimethylphenyl-n-methylformamido propanamido-3-1h-indol-3-yl propanoic acid,s-2-r-3-biphenyl-4-yl-2-3,5-dimethyl-benzoyl-methyl-amino-propionylamino-3-1h-indol-3-yl-propionic acid
IUPAC Name (2S)-2-[[(2R)-2-[(3,5-dimethylbenzoyl)-methylamino]-3-(4-phenylphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoic acid
InChI Key UZDORQWMYRRLQV-JHOUSYSJSA-N
Molecular Formula C36H35N3O4
8

L-NNA, Tocris Bioscience™

CAS: 2149-70-4 Molecular Formula: C6H13N5O4 Molecular Weight (g/mol): 219.201 InChI Key: MRAUNPAHJZDYCK-BYPYZUCNSA-N Synonym: h-arg no2-oh,ng-nitro-l-arginine,l-nna,nitroarginine,n-nitro-l-arginine,nomega-nitro-l-arginine,n g-nitro-l-arginine,ng-no2-l-arg,n-omega-nitro-l-arginine,n g-nitroarginine PubChem CID: 440005 ChEBI: CHEBI:27960 SMILES: C(CC(C(=O)O)N)CN=C(N)N[N+](=O)[O-]

PubChem CID 440005
CAS 2149-70-4
Molecular Weight (g/mol) 219.201
ChEBI CHEBI:27960
SMILES C(CC(C(=O)O)N)CN=C(N)N[N+](=O)[O-]
Synonym h-arg no2-oh,ng-nitro-l-arginine,l-nna,nitroarginine,n-nitro-l-arginine,nomega-nitro-l-arginine,n g-nitro-l-arginine,ng-no2-l-arg,n-omega-nitro-l-arginine,n g-nitroarginine
InChI Key MRAUNPAHJZDYCK-BYPYZUCNSA-N
Molecular Formula C6H13N5O4
9

N2-Methyl-L-arginine, Tocris Bioscience™

CAS: 2480-28-6 Molecular Formula: C7H16N4O2 Molecular Weight (g/mol): 188.231 InChI Key: NTWVQPHTOUKMDI-YFKPBYRVSA-N Synonym: n-methyl-l-arginine,n2-methyl-l-arginine,arginine, n2-methyl-, l,unii-88rbj4ze9r,88rbj4ze9r,l-monomethyl-l-arginine,s-5-guanidino-2-methylamino pentanoic acid,n 2-methyl-l-arginine,n∼5∼-diaminomethylene-n∼2∼-methylornithine,n-mearg PubChem CID: 73046 IUPAC Name: (2S)-5-(diaminomethylideneamino)-2-(methylamino)pentanoic acid SMILES: CNC(CCCN=C(N)N)C(=O)O

PubChem CID 73046
CAS 2480-28-6
Molecular Weight (g/mol) 188.231
SMILES CNC(CCCN=C(N)N)C(=O)O
Synonym n-methyl-l-arginine,n2-methyl-l-arginine,arginine, n2-methyl-, l,unii-88rbj4ze9r,88rbj4ze9r,l-monomethyl-l-arginine,s-5-guanidino-2-methylamino pentanoic acid,n 2-methyl-l-arginine,n∼5∼-diaminomethylene-n∼2∼-methylornithine,n-mearg
IUPAC Name (2S)-5-(diaminomethylideneamino)-2-(methylamino)pentanoic acid
InChI Key NTWVQPHTOUKMDI-YFKPBYRVSA-N
Molecular Formula C7H16N4O2
10

R&D Systems L-BMAA hydrochloride, Tocris Bioscience™

CAS: 16012-55-8 Molecular Formula: C4H11ClN2O2 Molecular Weight (g/mol): 154.594 InChI Key: VDXYGASOGLSIDM-DFWYDOINSA-N Synonym: l-bmaa hydrochloride,s-2-amino-3-methylamino propanoic acid hydrochloride,beta-n-methylamino-l-alanine hydrochloride,s +-2-amino-3-methylamino propionic acid hydrochloride,s-2-amino-3-methylamino-propionic acid hydrochloride,l-2-amino-3 methylamino propanoicacidhydrochloride,h-l-dap me-oh hcl,s +-2-amino-3-methylamino propionicacidhydrochloride,bestipharma 572-892,beta-methylamino-l-alanine hcl PubChem CID: 51358333 IUPAC Name: (2S)-2-amino-3-(methylamino)propanoic acid;hydrochloride SMILES: CNCC(C(=O)O)N.Cl

PubChem CID 51358333
CAS 16012-55-8
Molecular Weight (g/mol) 154.594
SMILES CNCC(C(=O)O)N.Cl
Synonym l-bmaa hydrochloride,s-2-amino-3-methylamino propanoic acid hydrochloride,beta-n-methylamino-l-alanine hydrochloride,s +-2-amino-3-methylamino propionic acid hydrochloride,s-2-amino-3-methylamino-propionic acid hydrochloride,l-2-amino-3 methylamino propanoicacidhydrochloride,h-l-dap me-oh hcl,s +-2-amino-3-methylamino propionicacidhydrochloride,bestipharma 572-892,beta-methylamino-l-alanine hcl
IUPAC Name (2S)-2-amino-3-(methylamino)propanoic acid;hydrochloride
InChI Key VDXYGASOGLSIDM-DFWYDOINSA-N
Molecular Formula C4H11ClN2O2
11

R&D Systems DPNI-caged-GABA, Tocris Bioscience™

CAS: 927866-58-8 Molecular Formula: C15H23N3O12P2 Molecular Weight (g/mol): 499.306 InChI Key: QLCHBTSDKGMLRN-UHFFFAOYSA-N Synonym: dpni-caged-gaba,1-4-aminobutanoyl-4-1,3-bis dihydroxyphosphoryloxy propan-2-yloxy-7-nitroindoline,4-amino-1-2,3-dihydro-7-nitro-4-2-phosphonooxy-1-phosphonooxy methyl ethoxy-1h-indol-1-yl-1-butanone PubChem CID: 15953814 IUPAC Name: [2-[[1-(4-aminobutanoyl)-7-nitro-2,3-dihydroindol-4-yl]oxy]-3-phosphonooxypropyl] dihydrogen phosphate SMILES: C1CN(C2=C(C=CC(=C21)OC(COP(=O)(O)O)COP(=O)(O)O)[N+](=O)[O-])C(=O)CCCN

PubChem CID 15953814
CAS 927866-58-8
Molecular Weight (g/mol) 499.306
SMILES C1CN(C2=C(C=CC(=C21)OC(COP(=O)(O)O)COP(=O)(O)O)[N+](=O)[O-])C(=O)CCCN
Synonym dpni-caged-gaba,1-4-aminobutanoyl-4-1,3-bis dihydroxyphosphoryloxy propan-2-yloxy-7-nitroindoline,4-amino-1-2,3-dihydro-7-nitro-4-2-phosphonooxy-1-phosphonooxy methyl ethoxy-1h-indol-1-yl-1-butanone
IUPAC Name [2-[[1-(4-aminobutanoyl)-7-nitro-2,3-dihydroindol-4-yl]oxy]-3-phosphonooxypropyl] dihydrogen phosphate
InChI Key QLCHBTSDKGMLRN-UHFFFAOYSA-N
Molecular Formula C15H23N3O12P2