57-66-9

Probenecid Chemical Structure
57-66-9

Chemical Structure

Probenecid

  • CAS No.: 57-66-9
  • Formula:C13H19NO4S
  • Molecular Weight:285.36

IUPAC Name: 4-(N,N-dipropylsulfamoyl)benzoic acid

InChIKey: DBABZHXKTCFAPX-UHFFFAOYSA-N

SMILES: O=C(O)C1=CC=C(S(=O)(N(CCC)CCC)=O)C=C1

Biological Activity: Probenecid is a potent and selective agonist of transient receptor potential vanilloid 2 (TRPV2) channels. Probenecid also inhibits pannexin 1 channels.

Cat. No. Product Name Purity Description Pricing
HY-B0545
Probenecid 99.94% Probenecid is a potent and selective agonist of transient receptor potential vanilloid 2 (TRPV2) channels. Probenecid also inhibits pannexin 1 channels.
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HY-B0545R
Probenecid (Standard) 99.29% Probenecid (Standard) is the analytical standard of Probenecid. This product is intended for research and analytical applications. Probenecid is a potent and selective agonist of transient receptor potential vanilloid 2 (TRPV2) channels. Probenecid also inhibits pannexin 1 channels.
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HY-B0545S
Probenecid-d14 99.54% Probenecid-d14 is the deuterium labeled Probenecid. Probenecid is a potent and selective agonist of transient receptor potential vanilloid 2 (TRPV2) channels. Probenecid also inhibits pannexin 1 channels.
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HY-B0545S1
Probenecid-d7 Probenecid-d7 is deuterium-labeled Probenecid (HY-B0545).
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