H-7 dihydrochloride Catalog No.:M23134-C Smiles: OC1=CC2[C@@H]3CCC[C@@H]3[C@@H](OC=2C=C1)C1C=CC(O)=CC=1

Smiles: OC1=CC2[C@@H]3CCC[C@@H]3[C@@H](OC=2C=C1)C1C=CC(O)=CC=1

4 mg/kg) speeds Purkinje conduction of early (less than 300 msec) without affecting or while slowing conduction of late (greater than 350 msec) extrasystoles

XMU-MP-1 is a reversible and selective MST1/2 inhibitor with IC50s of 71

Smiles: C[C@H](NC)C(=O)N[C@@H](C1CCCCC1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](C(C1C=CC=CC=1)C1C=CC=CC=1)C(=O)NCCOCCOCCOCC(=O)NC1=NC2=CC=C(N=C2S1)C1=CC(=CC=C1)C(=O)NC1=CC(=C(CN2CCN(CC2)CC)C=C1)C(F)(F)F

an isoflavone

H-7 dihydrochloride Catalog No.:M23134-C Smiles: OC1=CC2[C@@H]3CCC[C@@H]3[C@@H](OC=2C=C1)C1C=CC(O)=CC=1Product information CAS Number: 108930 17 2 Molecular Weight: 364. 29 Formula: C14H19Cl2N3O2S Chemical Name: 5 {[(2R) 2 methylpiperazin 1 yl]sulfonyl}isoquinoline dihydrochloride Smiles: Cl. Cl. C[C@@H]1CNCCN1S(=O)(=O)C1=CC=CC2C=NC=CC=21 InChiKey: OARGPFMFRLLKPF NVJADKKVSA N InChi: InChI=1S C14H17N3O2S. 2ClH c1 11 9 16 7 8 17(11)20(18,19)14 4 2 3 12 10 15 6 5 13(12)14;; h2 6,10 11,16H,7 9H2,1H3; 2*1H t11 ;; m1.. s1 Technical Data Appearance: Solid