| Cas No.: | 451462-58-1 |
| Chemical Name: | Isoquinoline, 5-[[(2S)-hexahydro-2-methyl-1H-1,4-diazepin-1-yl]sulfonyl]-4-methyl- |
| Synonyms: | H 1152;H1152 |
| SMILES: | CC1CNCCCN1S(C1C=CC=C2C=1C(C)=CN=C2)(=O)=O |
| Formula: | C16H21N3O2S |
| M.Wt: | 319.4218 |
| Purity: | >98% |
| Sotrage: | 2 years -20°C Powder, 2 weeks 4°C in DMSO, 6 months -80°C in DMSO |
| Description: | A potent and selective ROCK inhibitor with Ki of 1.6 nM; shows poor inhibition on other serine/threonine kinases; inhibits the phosphorylation of MARCKS in human neuroteratoma (NT-2) cells stimulated by Rho-activator lysophosphatidic acid. |

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