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Stearic acid-d35

Catalog No.: A71498
Stable Isotope
Stearic acid-d35 is a deuterium-labeled derivative of stearic acid, a long-chain saturated fatty acid commonly found in both animal and vegetable fats and oils. This stable isotope serves as a valuable tracer in metabolic studies and various biochemical assays, enabling researchers to investigate lipid metabolism and fatty acid incorporation. Applications include studying lipid profiles, dietary impacts, and metabolic pathways in diverse biological systems.
Stearic acid-d35 17660-51-4 Stable Isotope
Grouped product items
Size Price Stock Qty
25mg
$40.00
In stock
50mg
$65.00
In stock
100mg
$105.00
In stock
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Research use only. We do not sell to patients.
Data Sheet SDS Compound Handling Instructions

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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
DescriptionStearic acid-d35 is a deuterium-labeled derivative of stearic acid, a long-chain saturated fatty acid commonly found in both animal and vegetable fats and oils. This stable isotope serves as a valuable tracer in metabolic studies and various biochemical assays, enabling researchers to investigate lipid metabolism and fatty acid incorporation. Applications include studying lipid profiles, dietary impacts, and metabolic pathways in diverse biological systems.
Product Information
Catalog NumA71498
FormulaC18HD35O2
Molecular Weight319.69
CAS Number17660-51-4
SMILES[2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C(O)=O
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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)

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This equation is commonly abbreviated as: C1V1 = C2V2

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Isotope-Labeled Compounds