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C12 NBD Lactosylceramide

Catalog No.: A43850
Fluorescent Dye
C12 NBD Lactosylceramide is a fluorescent dye derived from Lactosylceramide, conjugated with a C12 NBD group. This compound is utilized for the specific identification and visualization of lactosylceramides in biological systems. Its fluorescence properties make it an invaluable tool in studies of glycosphingolipid biology and cellular membrane dynamics. Researchers can employ C12 NBD Lactosylceramide in various applications, including cell imaging and lipid trafficking investigations.
C12 NBD Lactosylceramide 474943-06-1 Fluorescent Dye
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Size Price Stock Qty
1mg
$1,140.00
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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
DescriptionC12 NBD Lactosylceramide is a fluorescent dye derived from Lactosylceramide, conjugated with a C12 NBD group. This compound is utilized for the specific identification and visualization of lactosylceramides in biological systems. Its fluorescence properties make it an invaluable tool in studies of glycosphingolipid biology and cellular membrane dynamics. Researchers can employ C12 NBD Lactosylceramide in various applications, including cell imaging and lipid trafficking investigations.
Product Information
Catalog NumA43850
FormulaC48H81N5O16
Molecular Weight984.18
CAS Number474943-06-1
SMILESOC[C@H]([C@H]([C@@H]([C@H]1O)O)O[C@@H]2O[C@@H]([C@@H]([C@@H]([C@H]2O)O)O)CO)O[C@H]1OC[C@@H]([C@H](O)/C=C/CCCCCCCCCCCCC)NC(CCCCCCCCCCCNC3=CC=C([N+]([O-])=O)C4=NON=C34)=O
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Mass (mg) = Concentration (mM) × Volume (mL) × Molecular Weight (g/mol)

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