• Sign In
  • FAQ
  • Create an Account
Currency
USD currency flagUSD
Toggle Nav
My Cart
Menu
Account
Settings
Currency
USD currency flagUSD

Ganglioside GD3-d3 ammonium

Catalog No.: A90961
Ester Product
Ganglioside GD3-d3 ammonium is a deuterium-labeled derivative of Ganglioside GD3 ammonium, classified as an ester product. This compound is utilized in biochemical research to investigate ganglioside metabolism and signaling pathways. Its incorporation of deuterium allows for advanced analytical techniques, such as mass spectrometry, facilitating detailed studies of cellular interactions and lipid biochemistry.
Ganglioside GD3-d3 ammonium 2692624-24-9 Ester Product
Grouped product items
Size Stock
5mg
10mg
50mg
Bulk Size
Bulk Discount
Bulk Inquiry
Notify me when the price drops
Notify me when this product is in stock
Free Delivery on orders over $500
Research use only. We do not sell to patients.
Data Sheet SDS

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
DescriptionGanglioside GD3-d3 ammonium is a deuterium-labeled derivative of Ganglioside GD3 ammonium, classified as an ester product. This compound is utilized in biochemical research to investigate ganglioside metabolism and signaling pathways. Its incorporation of deuterium allows for advanced analytical techniques, such as mass spectrometry, facilitating detailed studies of cellular interactions and lipid biochemistry.
Product Information
Catalog NumA90961
FormulaC70H128D3N5O29
Molecular Weight1509.82
CAS Number2692624-24-9
SMILESOC([C@@]1(O[C@@]([C@@H]([C@H](C1)O)NC(C)=O)([H])[C@H](O)[C@@H](CO)O[C@]2(O[C@@]([C@@H]([C@H](C2)O)NC(C)=O)([H])[C@H](O)[C@H](O)CO)C(O)=O)O[C@@H]3[C@H]([C@@H](O[C@@H]([C@@H]3O)CO)O[C@@H]4[C@H](O[C@H]([C@@H]([C@H]4O)O)OC[C@@H]([C@H](O)/C=C/CCCCCCCCCCCCC)NC(CCCCCCCCCCCCCCCCC([2H])([2H])[2H])=O)CO)O)=O.[2NH3]
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

Others > Drug Derivative