GLP-1(9-36)amide Size:Contact [email protected] for quotation Smiles: CC1C=CC(=CC=1)N1C(=O)NN=C1C1=CC=C(O)C=C1O

Smiles: CC1C=CC(=CC=1)N1C(=O)NN=C1C1=CC=C(O)C=C1O

Chemical Name: ethyl (2R)-2-{[(3S)-1-[2-(tert-butoxy)-2-oxoethyl]-2-oxo-2

Smiles: OC(=O)COCCOCCOCCBr

GSK429286A slightly inhibits RSK and p70S6K with IC50 of 0

Ganoderic acid C2 exhibits high inhibitory activity against the rat lens aldose reductase (RLAR) with an IC50 of 3

GLP-1(9-36)amide Size:Contact [email protected] for quotation Smiles: CC1C=CC(=CC=1)N1C(=O)NN=C1C1=CC=C(O)C=C1OGLP 1(9 36)amide is a major metabolite of glucagon like peptide 1 (7 36) amide formed by the enzyme dipeptidyl peptidase 4 (DPP 4). GLP 1(9 36)amide acts as an antagonist to the human pancreatic GLP 1 receptor. Product information CAS Number: 161748 29 4 Molecular Weight: 3089. 41 Formula: C140H214N36O43 Chemical Name: (4S) 4 {[(1S) 1 {[(1S,2S) 1 {[(1S) 1 {[(1S) 1 {[(1S) 1 {[(1S) 1 {[(1S) 5 amino 1 [({[(1S) 4 carbamimidamido 1