69839-83-4

Didox Chemical Structure
69839-83-4

Chemical Structure

Didox

Synonym(s): NSC-324360

  • CAS No.: 69839-83-4
  • Formula:C7H7NO4
  • Molecular Weight:169.13

IUPAC Name: N,3,4-trihydroxybenzamide

InChIKey: QJMCKEPOKRERLN-UHFFFAOYSA-N

SMILES: O=C(NO)C1=CC=C(O)C(O)=C1

Biological Activity: Didox (NSC-324360) is a synthetic ribonucleotide reductase (RR) inhibitor.

Cat. No. Product Name Purity Description Pricing
HY-19387
Didox 98.03% Didox (NSC-324360) is a synthetic ribonucleotide reductase (RR) inhibitor.
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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-19387R
Didox (Standard) ≥98% Didox (Standard) is the analytical standard of Didox. This product is intended for research and analytical applications. Didox (NSC-324360) is a synthetic ribonucleotide reductase (RR) inhibitor.
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In-stock
(Estimated to ship on )
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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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