Apocynin-d3

Catalog No.: A31407
Stable Isotope
Apocynin-d3 is a deuterium-labeled analog of Apocynin, specifically designed for use as a stable isotope in research applications. As a selective inhibitor of NADPH oxidase, it exhibits an IC50 value of 10 μM, making it a valuable tool for investigating oxidative stress and associated signaling pathways. This compound is particularly useful in studies of inflammatory processes and cardiovascular diseases, facilitating the elucidation of NADPH oxidase's role in various biological systems.
Grouped product items
Size Price Stock Qty
1mg
$95.00
In stock
5mg
$285.00
In stock
Bulk Size
Bulk Discount
Free Delivery on orders over $500
Research use only. We do not sell to patients.

Loading distributor info...

Adooq Products cited in reputable paper
Science VOLUME 380, ISSUE 6663 (2023)
Science VOLUME 369, ISSUE 6510 (2020)
Science VOLUME 356, ISSUE 6336 (2017)
Cell Vol. 185 Issue 23 p4428-4447.e28
Cell Vol 177, Issue 7, p1933-1947.e25
Cell Vol 156, Issue 5, p857-1114
Nature Volume 622 Issue 7982 (2023)
Nature volume 620, pages890-897 (2023)
Nature volume 610, pages540-546 (2022)
Nature volume 588, pages83-88 (2020)
Nature volume 574, pages268-272 (2019)
Nature volume 573, pages539-545 (2019)
Nature volume 567, pages118-122 (2019)
Nature volume 551, pages639-643 (2017)
Nature volume 551, pages247-250 (2017)
Nature volume 548, pages356-360 (2017)
Nature volume 545, pages187-192 (2017)
Biological Activity
DescriptionApocynin-d3 is a deuterium-labeled analog of Apocynin, specifically designed for use as a stable isotope in research applications. As a selective inhibitor of NADPH oxidase, it exhibits an IC50 value of 10 μM, making it a valuable tool for investigating oxidative stress and associated signaling pathways. This compound is particularly useful in studies of inflammatory processes and cardiovascular diseases, facilitating the elucidation of NADPH oxidase's role in various biological systems.
Product Information
Catalog NumA31407
FormulaC9H7D3O3
Molecular Weight169.19
CAS Number80404-23-5
SMILES[2H]C([2H])([2H])OC1=CC(C(C)=O)=CC=C1O
SynonymsAcetovanillone-d3
Useful Calculator

This calculator helps you calculate mass of compound based on solution concentration, volume and molecular weight in a specific solution using the formula:

Mass (mg) = Concentration (mM) × Volume (mL) × Molecular Weight (g/mol)

  • Mass

    Concentration

    Volume

    Molecular Weight

Please check COA/MSDS for correct molecular weight.

Calculate the dilution required to prepare a stock solution.
This equation is commonly abbreviated as: C1V1 = C2V2

  • C1

    V1

    C2

    V2