860431P
C16 Galactosyl(α) Ceramide (d18:1/16:0)
Manufacturer: Sigma Aldrich
CAS Number: 2260795-77-3
Synonym(S): C16 α-D-galactosyl ceramide; N-(hexadecanoyl)-1-α-galactosyl-sphing-4-enine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 MG | 860431P-5-MG | In Stock | ₹ 44,360.85 |
860431P - 5 MG
In Stock
Quantity
1
Base Price: ₹ 44,360.85
GST (18%): ₹ 7,984.953
Total Price: ₹ 52,345.803
Assay
>99% (TLC)
form
powder
packaging
pkg of 1 × 5 mg (860431P-5mg)
manufacturer/tradename
Avanti Polar Lipids 860431P
lipid type
sphingolipids
shipped in
dry ice
storage temp.
−20°C
SMILES string
[H][C@]([C@@]([H])(/C=C/CCCCCCCCCCCCC)O)(NC(CCCCCCCCCCCCCCC)=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 | |
|---|---|---|---|---|
 | Avanti Polar Lipids N-((2S,3R,E)-3-hydroxy-1-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)octadec-4-en-2-yl)palmitamide | 2260795-77-3 | 700.0 g/mol | 5MG | Avanti Polar Lipids | ₹ 39,598.02 | |
 | α-Galactosyl-C16-ceramide | ChemScene | -- | |
 | 2260795-77-3 | N-((2S,3R,E)-3-hydroxy-1-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)octadec-4-en-2-yl)palmitamide | A2B Chem | ₹ 1,30,479.00 |
Related Products
Description
- Application: C16 Galactosyl(α) Ceramide (d18:1/16:0) or α -GalCer (d18:1/16:0) is suitable for use as a hexosylceramides (HexCers) standard in high-performance thin layer chromatography (HPTLC).[1]
- Packaging: 5 mL Amber Glass Screw Cap Vial (860431P-5mg)
SAFETY INFORMATION
Flash Point(F)
No data available
Flash Point(C)
No data available
Compare Similar Items
Show Difference
Assay: >99% (TLC)
form: powder
packaging: pkg of 1 × 5 mg (860431P-5mg)
manufacturer/tradename: Avanti Polar Lipids 860431P
lipid type: sphingolipids
shipped in: dry ice
storage temp.: −20°C
SMILES string: [H][C@]([C@@]([H])(/C=C/CCCCCCCCCCCCC)O)(NC(CCCCCCCCCCCCCCC)=O)CO[C@@H](O1)[C@H](O)[C@@H](O)[C@H]([C@H]1CO)O
Assay:
>99% (TLC)
form:
powder
packaging:
pkg of 1 × 5 mg (860431P-5mg)
manufacturer/tradename:
Avanti Polar Lipids 860431P
lipid type:
sphingolipids
shipped in:
dry ice
storage temp.:
−20°C
SMILES string:
[H][C@]([C@@]([H])(/C=C/CCCCCCCCCCCCC)O)(NC(CCCCCCCCCCCCCCC)=O)CO[C@@H](O1)[C@H](O)[C@@H](O)[C@H]([C@H]1CO)O
Assay: >99% (TLC)
form: powder
packaging: pkg of (pkg of 1 X 1 mg (860437P-1MG))
manufacturer/tradename: Avanti Polar Lipids
lipid type: sphingolipids
shipped in: dry ice
storage temp.: −20°C
SMILES string: O[C@H]1[C@@H](OC[C@H](N)[C@H](O)/C=C/CCCCCCCCCCCCC)O[C@H](CO)[C@H](O)[C@@H]1O
Assay:
>99% (TLC)
form:
powder
packaging:
pkg of (pkg of 1 X 1 mg (860437P-1MG))
manufacturer/tradename:
Avanti Polar Lipids
lipid type:
sphingolipids
shipped in:
dry ice
storage temp.:
−20°C
SMILES string:
O[C@H]1[C@@H](OC[C@H](N)[C@H](O)/C=C/CCCCCCCCCCCCC)O[C@H](CO)[C@H](O)[C@@H]1O
Assay: 99% (TLC)
form: powder
packaging: package of 1 × 1 mg
manufacturer/tradename: Avanti Polar Lipids
lipid type: sphingolipids
shipped in: dry ice
storage temp.: −20°C
SMILES string: __
Assay:
99% (TLC)
form:
powder
packaging:
package of 1 × 1 mg
manufacturer/tradename:
Avanti Polar Lipids
lipid type:
sphingolipids
shipped in:
dry ice
storage temp.:
−20°C
SMILES string:
__
Assay: >99% (TLC)
form: liquid
packaging: pkg of 1 × 1 mL (860453C-10mg)
manufacturer/tradename: Avanti Polar Lipids 860453C
lipid type: __
shipped in: dry ice
storage temp.: −20°C
SMILES string: [H][C@@](COP(O)([O-])=O)(OC(CCCCCCC/C=C\CCCCCCCC)=O)COC(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])[2H]
Assay:
>99% (TLC)
form:
liquid
packaging:
pkg of 1 × 1 mL (860453C-10mg)
manufacturer/tradename:
Avanti Polar Lipids 860453C
lipid type:
__
shipped in:
dry ice
storage temp.:
−20°C
SMILES string:
[H][C@@](COP(O)([O-])=O)(OC(CCCCCCC/C=C\CCCCCCCC)=O)COC(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])[2H]