Ginsenoside Re Catalog No.:M9880-10 InChi: InChI=1S/C35H49NO11/c1-8-36-16-32(17-41-3)22(38)13-23(43-5)35-21-14-33(40)24(44-6)15-34(47-18(2)37

InChi: InChI=1S/C35H49NO11/c1-8-36-16-32(17-41-3)22(38)13-23(43-5)35-21-14-33(40)24(44-6)15-34(47-18(2)37

BMS-927711 is superior to placebo at several different doses (75 mg

Chemical Name: 4-cyano-5-[(3

1'-biphenyl]-4-yl]methyl}pentanamido)butanoic acid

Smiles: CN(C1C(Br)=CC(Br)=CC=1Br)C1C(=CC(=CC=1C(F)(F)F)N(=O)=O)N(=O)=O

Ginsenoside Re Catalog No.:M9880-10 InChi: InChI=1S/C35H49NO11/c1-8-36-16-32(17-41-3)22(38)13-23(43-5)35-21-14-33(40)24(44-6)15-34(47-18(2)37Ginsenoside Re is a PPAR agonist found in species of Panax. It inhibis formation of gastric mucosal lesions, decreases neutrophil infiltration, stimulates CD4+ T cell production, suppresses histamine release in mast cells, and prevents stress induced anxiety, depression and cognitive deficits. Product information CAS Number: 52286 59 6 Molecular Weight: 947. 15 Formula: C48H82O18 Synonym: Ginsenoside B2 Panaxoside Re Chikusetsusaponin IVc Sanchinoside