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C6 NBD GALACTOSYL CERAMIDE

Product Name
C6 NBD GALACTOSYL CERAMIDE
Chemical Name
C6 NBD GALACTOSYL CERAMIDE
Synonyms
C6-NBD GAL CERAMIDE;C6-NBD-CEREBROSIDES;C6 NBD GALACTOSYL CEREBRO;C6 NBD GALACTOSYL CERAMIDE;HEXANOYL-NBD-GALACTOCERAMIDE;C6-NBD GALACTOSYL CEREBROSIDE;C6-NBD-GALACTOSYLCERAMIDE, FLUORESCENT;N-C6-NBD-BETA-D-GALACTOSYL-SPHINGOSINE;N-HEXANOYL-NBD-BETA-D-GALACTOSYL-SPHINGOSINE;N-(NBD-Aminocaproyl)sphingosine β-D-galactosyl
CBNumber
CB1120572
Molecular Formula
C36H59N5O11
Formula Weight
737.88
MOL File
Mol file
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C6 NBD GALACTOSYL CERAMIDE Property

Density 
1.27±0.1 g/cm3(Predicted)
storage temp. 
−20°C
Appearance
Solid Powder
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Safety

WGK Germany 
3
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Hazard and Precautionary Statements (GHS)

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C6 NBD GALACTOSYL CERAMIDE Chemical Properties,Usage,Production

Description

C6 NBD galactosylceramide is a galactosylceramide derivative that is tagged with a fluorescent group C6 nitrobenzoxadiazole (C6 NBD). C6 NBD galactosylceramide has been used to study intracellular localization and metabolism of galactosylceramide, which is a marker of Krabbe disease.

C6 NBD GALACTOSYL CERAMIDE Preparation Products And Raw materials

Raw materials

Preparation Products

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C6 NBD GALACTOSYL CERAMIDE Suppliers

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C6 NBD GALACTOSYL CERAMIDERelated Search:


  • C6-NBD-CEREBROSIDES
  • C6 NBD GALACTOSYL CERAMIDE
  • C6-NBD-GALACTOSYLCERAMIDE, FLUORESCENT
  • C6-NBD GALACTOSYL CEREBROSIDE
  • C6-NBD GAL CERAMIDE
  • C6 NBD GALACTOSYL CEREBRO
  • HEXANOYL-NBD-GALACTOCERAMIDE
  • N-(6-[(7-NITRO-2-1,3-BENZOXADIAZOL-4-YL)AMINO]CAPROYL)-D-GALACTOSYL-B1-1'-SPHINGOSINE
  • N-[6-[(7-NITRO-2-1,3-BENZOXADIAZOL-4-YL)AMINO]HEXANOYL]-D-GALACTOSYL-BETA1-1'-SPHINGOSINE
  • N-C6-NBD-BETA-D-GALACTOSYL-SPHINGOSINE
  • N-HEXANOYL-NBD-BETA-D-GALACTOSYL-SPHINGOSINE
  • N-(NBD-AMINOCAPROYL)SPHINGOSINE BETA-D-GALACTOSYL
  • C6-NBD Galactosyl cerebroside, N-[6-[(7-Nitro-2-1,3-benzoxadiazol-4-yl)amino]caproyl]-D-galactosyl-β1-1μ-sphingosine
  • N-(NBD-Aminocaproyl)sphingosine β-D-galactosyl
  • N-[6-[(7-Nitro-2-1,3-benzoxadiazol-4-yl)amino]caproyl]-D-galactosyl-β1-1′-sphingosine