105628-72-6

Hydroxyfasudil Chemical Structure
105628-72-6

Chemical Structure

Hydroxyfasudil

Synonym(s): HA-1100

  • CAS No.: 105628-72-6
  • Formula:C14H17N3O3S
  • Molecular Weight:307.38

IUPAC Name: 5-((1,4-diazepan-1-yl)sulfonyl)isoquinolin-1(2H)-one

InChIKey: ZAVGJDAFCZAWSZ-UHFFFAOYSA-N

SMILES: O=C1NC=CC2=C1C=CC=C2S(=O)(N3CCNCCC3)=O

Biological Activity: Hydroxyfasudil is a ROCK inhibitor, with IC50s of 0.73 and 0.72 μM for ROCK1 and ROCK2, respectively.

Cat. No. Product Name Purity Description Pricing
HY-13911
Hydroxyfasudil 98.78% Hydroxyfasudil is a ROCK inhibitor, with IC50s of 0.73 and 0.72 μM for ROCK1 and ROCK2, respectively.
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HY-13911R
Hydroxyfasudil (Standard) ≥98% Hydroxyfasudil (Standard) is the analytical standard of Hydroxyfasudil. This product is intended for research and analytical applications. Hydroxyfasudil is a ROCK inhibitor, with IC50s of 0.73 and 0.72 μM for ROCK1 and ROCK2, respectively.
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USD 0.00

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