2012598-90-0

Probenecid-d<sub>7</sub> Chemical Structure
2012598-90-0

Chemical Structure

Probenecid-d7

  • CAS No.: 2012598-90-0
  • Formula:C13H12D7NO4S
  • Molecular Weight:292.40

InChIKey: DBABZHXKTCFAPX-MADFRBAASA-N

SMILES: O=C(O)C1=CC=C(S(=O)(N(C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])CCC)=O)C=C1

Biological Activity: Probenecid-d7 is deuterium-labeled Probenecid (HY-B0545)[1].

Cat. No. Product Name Purity Description Pricing
HY-B0545S1
Probenecid-d7 Probenecid-d7 is deuterium-labeled Probenecid (HY-B0545).
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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-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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References