20734-66-1

3-Aminobenzene-1,2-diol Chemical Structure
20734-66-1

Chemical Structure

3-Aminobenzene-1,2-diol

  • CAS No.: 20734-66-1
  • Formula:C6H7NO2
  • Molecular Weight:125.13

IUPAC Name: 3-aminobenzene-1,2-diol

InChIKey: MGBKJKDRMRAZKC-UHFFFAOYSA-N

SMILES: OC1=CC=CC(N)=C1O

Biological Activity: 3-Aminobenzene-1,2-diol (compound C8) is a matrix metalloproteinase (MMP) inhibitor with IC50 values ​​of 20, 26, 16 and 16.3 μM for MMP-2, MMP-8, MMP-9 and MMP-14, respectively[1].

Cat. No. Product Name Purity Description Pricing
HY-35513
3-Aminobenzene-1,2-diol 98.0% 3-Aminobenzene-1,2-diol (compound C8) is a matrix metalloproteinase (MMP) inhibitor with IC50 values ​​of 20, 26, 16 and 16.3 μM for MMP-2, MMP-8, MMP-9 and MMP-14, respectively.
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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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References