C6-NBD Sphinganine

Catalog No.: A25031
Fatty Acid Fluorescent Marker
C6-NBD Sphinganine is a fluorescent analog of sphinganine that serves as a potent fatty acid fluorescent marker. This compound enables the visualization and tracking of fatty acids in cellular and tissue studies, facilitating research in lipid metabolism and cellular signaling pathways. Its applications extend to studying lipid-related diseases and understanding the dynamics of sphingolipid metabolism.
Grouped product items
Size Price Stock Qty
1mg
$305.00
In stock
5mg
$1,500.00
In stock
10mg
$2,730.00
In stock
Bulk Size
Bulk Discount
Free Delivery on orders over $500
Research use only. We do not sell to patients.

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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
DescriptionC6-NBD Sphinganine is a fluorescent analog of sphinganine that serves as a potent fatty acid fluorescent marker. This compound enables the visualization and tracking of fatty acids in cellular and tissue studies, facilitating research in lipid metabolism and cellular signaling pathways. Its applications extend to studying lipid-related diseases and understanding the dynamics of sphingolipid metabolism.
Product Information
Catalog NumA25031
FormulaC30H51N5O6
Molecular Weight577.76
CAS Number114301-97-2
SMILESCCCCCCCCCCCCCCC[C@@H](O)[C@H](CO)NC(CCCCCNC1=CC=C([N+]([O-])=O)C2=NON=C12)=O
SynonymsdhCerC6NBD
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

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    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