Rhodiolin Size:Contact [email protected] for quotation Smiles: CC1C=C2C(C(=O)C=1)=C(O)C1=C3C2=C2C4C(C(O)=C5C2=CC(CO)=CC5=O)=C(O)C=C(O)C=4C3=C(O)C=C1O

Smiles: CC1C=C2C(C(=O)C=1)=C(O)C1=C3C2=C2C4C(C(O)=C5C2=CC(CO)=CC5=O)=C(O)C=C(O)C=4C3=C(O)C=C1O

Protein binding is higher for GSK369796 Dihydrochloride (compound 4) compare to desethyl amodiaquine in the mouse (93 vs 74%) but similar in human (88 vs 86%)

11aH-cyclopenta[a]phenanthren-1-ylidene]-6-methylhept-5-enoic acid

InChi: InChI=1S/C18H27NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-17(20)19-16-18(2

ARL 67156 trisodium salt is a weak competitive inhibitor of NTPDase1 (CD39)

Rhodiolin Size:Contact [email protected] for quotation Smiles: CC1C=C2C(C(=O)C=1)=C(O)C1=C3C2=C2C4C(C(O)=C5C2=CC(CO)=CC5=O)=C(O)C=C(O)C=4C3=C(O)C=C1ORhodiolin is a flavonoid isolated from Rhodiola fastigita. Product information CAS Number: 86831 53 0 Molecular Weight: 480. 42 Formula: C25H20O10 Chemical Name: (2R,3R) 6,8 dihydroxy 3 (4 hydroxy 3 methoxyphenyl) 2 (hydroxymethyl) 9 (4 hydroxyphenyl) 2H,3H,7H [1,4]dioxino[2,3 h]chromen 7 one Smiles: COC1=CC(=CC=C1O)[C@H]1OC2=CC(O)=C3C(=O)C(O)=C(OC3=C2O[C@@H]1CO)C1C=CC(O)=CC=1 InChiKey: POVCYOFRCMBMKD XMSQKQJNSA N InChi: InChI=1S C25H20O10 c1 32 16 8