866927-10-8

IC87201 Chemical Structure
866927-10-8

Chemical Structure

IC87201

  • CAS No.: 866927-10-8
  • Formula:C13H10Cl2N4O
  • Molecular Weight:309.15

IUPAC Name: 2-(((1H-benzo[d][1,2,3]triazol-6-yl)amino)methyl)-4,6-dichlorophenol

InChIKey: QEHVTUCLCBXQIC-UHFFFAOYSA-N

SMILES: OC1=C(Cl)C=C(Cl)C=C1CNC2=CC=C3N=NNC3=C2

Biological Activity: IC87201, an inhibitor of PSD95-nNOS protein-protein interactions, suppresses NMDAR-dependent NO and cGMP formation.

Cat. No. Nom du produit Pureté Description Pricing
HY-100457
IC87201 97.24% IC87201, an inhibitor of PSD95-nNOS protein-protein interactions, suppresses NMDAR-dependent NO and cGMP formation.
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HY-100457R
IC87201 (Standard) ≥98% IC87201 (Standard) is the analytical standard of IC87201 (HY-100457). This product is intended for research and analytical applications. IC87201, an inhibitor of PSD95-nNOS protein-protein interactions, suppresses NMDAR-dependent NO and cGMP formation.
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