55476-47-6

PSB-12062 Chemical Structure
55476-47-6

Chemical Structure

PSB-12062

Synonym(s): N-(p-Methylphenylsulfonyl)phenoxazine

  • CAS No.: 55476-47-6
  • Formula:C19H15NO3S
  • Molecular Weight:337.39

IUPAC Name: 10-tosyl-10H-phenoxazine

InChIKey: DHZNMEIBMACSFH-UHFFFAOYSA-N

SMILES: O=S(N1C2=C(C=CC=C2)OC3=CC=CC=C13)(C4=CC=C(C)C=C4)=O

Biological Activity: PSB-12062 is a potent and selective P2X4 antagonist with an IC50 of 1.38 μM for human P2X4.

Cat. No. Product Name Purity Description Pricing
HY-101910
PSB-12062 98.05% PSB-12062 is a potent and selective P2X4 antagonist with an IC50 of 1.38 μM for human P2X4.
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HY-101910R
PSB-12062 (Standard) ≥98% PSB-12062 (Standard) is the analytical standard of PSB-12062 (HY-101910). This product is intended for research and analytical applications. PSB-12062 is a potent and selective P2X4 antagonist with an IC50 of 1.38 μM for human P2X4.
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Amount:

USD 0.00

This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

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