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

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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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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Estimated to ship on
(Estimated to ship TODAY)

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.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

Pricing 
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