Tocris Bioscience™ DL-AP5 Sodium salt

Potent and selective NMDA antagonist; sodium salt of DL-AP5

Tocris Bioscience™ S-Sulfo-L-cysteine sodium salt

Group I agonist

Tocris Bioscience™ N-Formyl-Met-Leu-Phe

Endogenous FPR1 agonist

L-DOPA, Tocris Bioscience™

Glycine, Tocris Bioscience™

Tocris Bioscience™ des-His1-[Glu9)-Glucagon (1-29) amide

Glucagon receptor antagonist

R&D Systems™ Suc-Leu-Leu-Val-Tyr-AMC (Suc-LLVY-AMC)

Fluorogenic substrate for measuring the chymotrypsin-like peptidase activity of the 20S proteasome

NMDA, Tocris Bioscience™

CAS: 6384-92-5 Molecular Formula: C5H9NO4 Molecular Weight (g/mol): 147.13 InChI Key: HOKKHZGPKSLGJE-GSVOUGTGSA-N Synonym: n-methyl-d-aspartic acid,nmda,n-methyl-d-aspartate,n-methylaspartate,d-aspartic acid, n-methyl,methyl aspartic acid,n-me-d-asp-oh,r-2-methylamino succinic acid,unii-1903b9q6pi,n methyl d aspartate PubChem CID: 22880 ChEBI: CHEBI:31882 IUPAC Name: (2R)-2-(methylamino)butanedioic acid SMILES: CNC(CC(=O)O)C(=O)O

R&D Systems™ Tyrosine Phosphatase Substrate I, DADEY(PO3)LIPQQG

Substrate for PTP1B, TC-PTP, SHP-2, and Tyrosine Phosphatase

R&D Systems™ Recombinant Human Hexosaminidase A/HEXA Protein

Extensive quality control produces industry leading bioactivity and lot-to-lot consistency that instills confidence in results and ensures reproducibility. Applications: Enzyme Activity

Tocris Bioscience™ S-Trityl-L-cysteine

Potent, selective inhibitor of mitotic kinesin Eg5

R&D Systems™ Recombinant Human Glycine N-methyltransferase/GNMT

Extensive quality control produces industry leading bioactivity and lot-to-lot consistency that instills confidence in results and ensures reproducibility.

R&D Systems™ Recombinant Human Methionine Aminopeptidase 1 Protein, CF

Extensive quality control produces industry leading bioactivity and lot-to-lot consistency that instills confidence in results and ensures reproducibility.

(S)-MCPG, Tocris Bioscience™

CAS: 150145-89-4 Molecular Formula: C10H10NO4 Molecular Weight (g/mol): 208.19 MDL Number: MFCD00216858 InChI Key: DNCAZYRLRMTVSF-JTQLQIEISA-M Synonym: 4-1s-1-ammonio-1-carboxylatoethyl benzoate PubChem CID: 7019268 IUPAC Name: 4-[(1S)-1-azaniumyl-1-carboxylatoethyl]benzoate SMILES: C[C@@]([NH3+])(C([O-])=O)C1=CC=C(C=C1)C([O-])=O

L-NMMA acetate, Tocris Bioscience™

CAS: 53308-83-1 Molecular Formula: C9H20N4O4 Molecular Weight (g/mol): 248.283 InChI Key: IKPNWIGTWUZCKM-JEDNCBNOSA-N Synonym: tilarginine acetate,l-nmma,l-nmma acetate,ng-monomethyl-l-arginine acetate,nomega-me-l-arg,unii-2fl3530af2,ng-me-l-arg, acoh,tilarginine acetate usan,ng-methyl-l-arginine acetate salt,l-ornithine, n5-imino methylamino methyl-cas PubChem CID: 135242 IUPAC Name: acetic acid;(2S)-2-amino-5-[(N'-methylcarbamimidoyl)amino]pentanoic acid SMILES: CC(=O)O.CN=C(N)NCCCC(C(=O)O)N