900406P
pacFA GalCer
Manufacturer: Sigma Aldrich
CAS Number: 2456348-71-1
Synonym(S): D-galactosyl-β-1,1′ N-(9-(3-pent-4-ynyl-3-H-diazirin-3-yl)-nonanoyl)-D-erythro-sphingosine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 MG | 900406P-1-MG | In Stock | ₹ 42,574.73 |
900406P - 1 MG
In Stock
Quantity
1
Base Price: ₹ 42,574.73
GST (18%): ₹ 7,663.451
Total Price: ₹ 50,238.181
form
powder
packaging
pkg of 1 × 1 mg (900406P-1mg)pkg of 1 × 5 mg (900406P-5mg)
manufacturer/tradename
Avanti Polar Lipids 900406P
lipid type
click reagents
shipped in
dry ice
storage temp.
−20°C
SMILES string
C#CCCCC1(N=N1)CCCCCCCCC(N[C@](CO[C@H]2[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO)O2)([H])[C@H](O)/C=C/CCCCCCCCCCCCC)=O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2456348-71-1 | D-galactosyl-ß-1,1' N-(9-(3-pent-4-ynyl-3-H-diazirin-3-yl)-nonanoyl)-D-erythro-sphingosine | A2B Chem | ₹ 1,26,799.92 |
Related Products
Description
- General description: The pacFA lipid contains a photoactivable diazirine ring with a clickable alkyne group.
- Biochem/physiol Actions: D-galactosyl-β-1,1′ N-(9-(3-pent-4-ynyl-3-H-diazirin-3-yl)-nonanoyl)-D-erythro-sphingosine (pacFA GalCer) may be used for a global analysis of protein-lipid interactions in living cells. pacFA acts as a precursor for the biosynthesis of bifunctional lipids. Proteins in contact with the bifunctional lipids are then cross-linked by ultraviolet (UV) irradiation of the diazirine ring. Finally, click chemistry is used to label the alkyne with a reporter molecule.
- Packaging: 5 mL Amber Glass Screw Cap Vial (900406P-1mg)
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
No data available
Flash Point(C)
No data available
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form: powder
packaging: pkg of 1 × 1 mg (900406P-1mg)pkg of 1 × 5 mg (900406P-5mg)
manufacturer/tradename: Avanti Polar Lipids 900406P
lipid type: click reagents
shipped in: dry ice
storage temp.: −20°C
SMILES string: C#CCCCC1(N=N1)CCCCCCCCC(N[C@](CO[C@H]2[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO)O2)([H])[C@H](O)/C=C/CCCCCCCCCCCCC)=O
form:
powder
packaging:
pkg of 1 × 1 mg (900406P-1mg)pkg of 1 × 5 mg (900406P-5mg)
manufacturer/tradename:
Avanti Polar Lipids 900406P
lipid type:
click reagents
shipped in:
dry ice
storage temp.:
−20°C
SMILES string:
C#CCCCC1(N=N1)CCCCCCCCC(N[C@](CO[C@H]2[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO)O2)([H])[C@H](O)/C=C/CCCCCCCCCCCCC)=O
form: powder
packaging: __
manufacturer/tradename: __
lipid type: __
shipped in: __
storage temp.: __
SMILES string: __
form:
powder
packaging:
__
manufacturer/tradename:
__
lipid type:
__
shipped in:
__
storage temp.:
__
SMILES string:
__
form: powder
packaging: pkg of 1x10 mg (900407P-10MG)pkg of 1 × 1 mg (900407P-1mg)
manufacturer/tradename: Avanti Polar Lipids 900407P
lipid type: click reagentsphospholipids
shipped in: dry ice
storage temp.: −20°C
SMILES string: C#CCCCC1(N=N1)CCCCCCCCC(O[C@](COP([O-])(OCC[N+](C)(C)C)=O)([H])COC(CCCCCCCCCCCCCCC)=O)=O
form:
powder
packaging:
pkg of 1x10 mg (900407P-10MG)pkg of 1 × 1 mg (900407P-1mg)
manufacturer/tradename:
Avanti Polar Lipids 900407P
lipid type:
click reagentsphospholipids
shipped in:
dry ice
storage temp.:
−20°C
SMILES string:
C#CCCCC1(N=N1)CCCCCCCCC(O[C@](COP([O-])(OCC[N+](C)(C)C)=O)([H])COC(CCCCCCCCCCCCCCC)=O)=O
form: powder
packaging: pkg of 1x10 mg (900408P-10MG)pkg of 1 × 1 mg (with stopper and crimp cap (900408P-1mg))pkg of 1 × 5 mg (with stopper and crimp cap (900408P-5mg))
manufacturer/tradename: Avanti Polar Lipids 900408P
lipid type: click reagentsphospholipids
shipped in: dry ice
storage temp.: −20°C
SMILES string: C#CCCCC1(N=N1)CCCCCCCCC(OC[C@@]([H])(OC(CCCCCCC/C=C\CCCCCCCC)=O)COP([O-])(OCC[N+](C)(C)C)=O)=O
form:
powder
packaging:
pkg of 1x10 mg (900408P-10MG)pkg of 1 × 1 mg (with stopper and crimp cap (900408P-1mg))pkg of 1 × 5 mg (with stopper and crimp cap (900408P-5mg))
manufacturer/tradename:
Avanti Polar Lipids 900408P
lipid type:
click reagentsphospholipids
shipped in:
dry ice
storage temp.:
−20°C
SMILES string:
C#CCCCC1(N=N1)CCCCCCCCC(OC[C@@]([H])(OC(CCCCCCC/C=C\CCCCCCCC)=O)COP([O-])(OCC[N+](C)(C)C)=O)=O