Molecular Weight:205.22 Formula:C10H11N2O2 Purity:>98% Solubility:Soluble in DMSO (up to 25 mg/ml). Chemical Name:1-(1-Methylethyl)-1H-benzotriazole-5-carboxylic acid
Description:
Highly selective agonist for the human orphan G-protein-coupled receptor GPR109b (EC50 = 400 nM). No activity was reported at the highly homologous high-affinity niacin receptor GPR109a.
Size:
10 mg, 50 mg10 mg, 50 mg
Applications:Life Science()
For research use only. Not intended for diagnostic or therapeutic use.