PPARα-MO-1 rene D5 Chemical Name: 2-({[(1S

Chemical Name: 2-({[(1S

6-O-alpha-D-Maltosyl-beta-cyclodextrin

CGS 21680 is an adenosine A2 receptor agonist with IC50 of 22 nM

Valrubicin competes with the tumor promoter for the PKC binding site and prevents the latter from both interacting with the phospholipid and binding to PKC

C9H14N3O8P

PPARα-MO-1 rene D5 Chemical Name: 2-({[(1SPPAR MO 1 is a potent PPAR modulator extracted from patent WO 2004 110982A1, formula I. Product information CAS Number: 810677 36 2 Molecular Weight: 455. 59 Formula: C27H37NO5 Chemical Name: 2 ethoxy 3 (4 {[hexyl(2 phenylethyl)carbamoyl]methoxy}phenyl)propanoic acid Smiles: CCCCCCN(CCC1C=CC=CC=1)C(=O)COC1C=CC(CC(OCC)C(O)=O)=CC=1 InChiKey: VFYAWARECOZRBD UHFFFAOYSA N InChi: InChI=1S C27H37NO5 c1 3 5 6 10 18 28(19 17 22 11 8 7 9 12 22)26(29)21 33 24 15