N7-Methyl-guanosine-5'-triphosphate-5'-adenosine uanosine 5′-triphosphate SF-1670 specifically binds to the

SF-1670 specifically binds to the active site of PTEN inhibiting its activity with an IC50 value of 2 μM

Sch59498 is a potent inhibitor of phosphodiesterase 1c (Pde1c)

a water-soluble camptothecin analog

MMAF (Monomethylauristatin F)

PIK-III is at least 100-fold-selective for VPS34 over related lipid kinases such as PI3K and the protein kinase mTOR

N7-Methyl-guanosine-5'-triphosphate-5'-adenosine uanosine 5′-triphosphate SF-1670 specifically binds to theN7 Methyl guanosine 5' triphosphate 5' adenosine (m7GpppA) is a dinucleotide cap analog that can be used for in vitro RNA transcription. Product information CAS Number: 62828 63 1 Molecular Weight: 786. 43 Formula: C21H29N10O17P3 Chemical Name: 2 amino 9 ((2R, 3R, 4S, 5R) 5 ((((((((((2R, 3S, 4R, 5R) 5 (6 amino 9H purin 9 yl) 3, 4 dihydroxytetrahydrofuran 2 yl)methoxy)(hydroxy)phosphoryl)oxy)(hydroxy)phosphoryl)oxy)oxidophosphoryl)oxy)methyl) 3, 4