860840P
C18(2R-OH) Galactosyl(β) Ceramide
Manufacturer: Sigma Aldrich
CAS Number: 35823-62-2
Synonym(S): D-galactosyl-β1-1′-N-[2′′(R)-hydroxystearoyl]-D-erythro-sphingosine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 MG | 860840P-5-MG | In Stock | ₹ 48,625.90 |
860840P - 5 MG
In Stock
Quantity
1
Base Price: ₹ 48,625.90
GST (18%): ₹ 8,752.662
Total Price: ₹ 57,378.562
form
powder
packaging
pkg of 1 × 5 mg (860840P-5mg)
manufacturer/tradename
Avanti Polar Lipids 860840P
lipid type
sphingolipids
shipped in
dry ice
storage temp.
−20°C
SMILES string
[H][C@](/C=C/CCCCCCCCCCCCC)(O)[C@@]([H])(NC([C@H](O)CCCCCCCCCCCCCCCC)=O)CO[C@H](O1)[C@H](O)[C@@H](O)[C@H]([C@H]1CO)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35823-62-2 | D-galactosyl-ß1-1'-N-[2"(R)-hydroxystearoyl]-D-erythro-sphingosine | A2B Chem | ₹ 1,39,120.56 |
Related Products
Description
- General description: Galactosyl ceramide is a complex glycosphingolipid, which is a major component of the myelin sheath.[1] It consists of a single galactose residue linked to ceramide.[2]
- Application: C18(2R-OH) Galactosyl(β) Ceramide has been used as a standard to study unsaturated glycosphingolipids using the shotgun approach.[3] It has also been used as a lipid standard for matrix-assisted laser desorption ionization (MALDI) analysis.[4]
- Biochem/physiol Actions: Galactosyl ceramide is essential for normal myelin function and stability.[5]
- Packaging: 5 mL Amber Glass Screw Cap Vial (860840P-5mg)
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
No data available
Flash Point(C)
No data available
Compare Similar Items
Show Difference
form: powder
packaging: pkg of 1 × 5 mg (860840P-5mg)
manufacturer/tradename: Avanti Polar Lipids 860840P
lipid type: sphingolipids
shipped in: dry ice
storage temp.: −20°C
SMILES string: [H][C@](/C=C/CCCCCCCCCCCCC)(O)[C@@]([H])(NC([C@H](O)CCCCCCCCCCCCCCCC)=O)CO[C@H](O1)[C@H](O)[C@@H](O)[C@H]([C@H]1CO)O
form:
powder
packaging:
pkg of 1 × 5 mg (860840P-5mg)
manufacturer/tradename:
Avanti Polar Lipids 860840P
lipid type:
sphingolipids
shipped in:
dry ice
storage temp.:
−20°C
SMILES string:
[H][C@](/C=C/CCCCCCCCCCCCC)(O)[C@@]([H])(NC([C@H](O)CCCCCCCCCCCCCCCC)=O)CO[C@H](O1)[C@H](O)[C@@H](O)[C@H]([C@H]1CO)O
form: powder
packaging: pkg of 1 × 1 mg (860843P-1mg)
manufacturer/tradename: Avanti Polar Lipids 860843P
lipid type: sphingolipids
shipped in: dry ice
storage temp.: −20°C
SMILES string: [H][C@](/C=C/CCCCCCCCCCCCC)(O)[C@@]([H])(NC([C@@H](O)CCCCCCCCCCCCCCCC)=O)CO[C@H](O1)[C@H](O)[C@@H](OS([O-])(=O)=O)[C@H]([C@H]1CO)O.[NH4+]
form:
powder
packaging:
pkg of 1 × 1 mg (860843P-1mg)
manufacturer/tradename:
Avanti Polar Lipids 860843P
lipid type:
sphingolipids
shipped in:
dry ice
storage temp.:
−20°C
SMILES string:
[H][C@](/C=C/CCCCCCCCCCCCC)(O)[C@@]([H])(NC([C@@H](O)CCCCCCCCCCCCCCCC)=O)CO[C@H](O1)[C@H](O)[C@@H](OS([O-])(=O)=O)[C@H]([C@H]1CO)O.[NH4+]
form: powder
packaging: pkg of 1 × 5 mg (860844P-5mg)
manufacturer/tradename: Avanti Polar Lipids 860844P
lipid type: sphingolipids
shipped in: dry ice
storage temp.: −20°C
SMILES string: [H][C@](/C=C/CCCCCCCCCCCCC)(O)[C@@]([H])(NC(CCCCCCCCCCCCCCCCC)=O)CO[C@H](O1)[C@H](O)[C@@H](O)[C@H]([C@H]1CO)O
form:
powder
packaging:
pkg of 1 × 5 mg (860844P-5mg)
manufacturer/tradename:
Avanti Polar Lipids 860844P
lipid type:
sphingolipids
shipped in:
dry ice
storage temp.:
−20°C
SMILES string:
[H][C@](/C=C/CCCCCCCCCCCCC)(O)[C@@]([H])(NC(CCCCCCCCCCCCCCCCC)=O)CO[C@H](O1)[C@H](O)[C@@H](O)[C@H]([C@H]1CO)O
form: powder
packaging: pkg of 1 × 1 mg (860846P-1mg)
manufacturer/tradename: Avanti Polar Lipids 860846P
lipid type: __
shipped in: dry ice
storage temp.: −20°C
SMILES string: OC[C@@](NC(CCCCCCCCCCCC([2H])(C([2H])(C([2H])(C([2H])([2H])[2H])[2H])[2H])[2H])=O)([H])[C@]([H])(O)/C=C/[C@@](O)([H])CCCCCCCCCCCC
form:
powder
packaging:
pkg of 1 × 1 mg (860846P-1mg)
manufacturer/tradename:
Avanti Polar Lipids 860846P
lipid type:
__
shipped in:
dry ice
storage temp.:
−20°C
SMILES string:
OC[C@@](NC(CCCCCCCCCCCC([2H])(C([2H])(C([2H])(C([2H])([2H])[2H])[2H])[2H])[2H])=O)([H])[C@]([H])(O)/C=C/[C@@](O)([H])CCCCCCCCCCCC