880224P
DSPE-PEG(5000) Maleimide
Manufacturer: Sigma Aldrich
CAS Number: 474922-22-0
Synonym(S): 1,2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[maleimide(polyethylene glycol)-5000] (ammonium salt)
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 MG | 880224P-5-MG | In Stock | ₹ 40,970.10 |
880224P - 5 MG
In Stock
Quantity
1
Base Price: ₹ 40,970.10
GST (18%): ₹ 7,374.618
Total Price: ₹ 48,344.718
form
powder
packaging
pkg of 1 × 5 mg (880224P-5mg)
manufacturer/tradename
Avanti Polar Lipids 880224P
shipped in
dry ice
storage temp.
−20°C
SMILES string
O=C(CCCCCCCCCCCCCCCCC)OC[C@](OC(CCCCCCCCCCCCCCCCC)=O)([H])COP([O-])(OCCNC([(OCH2CH2)113]NC(CCN1C(C=CC1=O)=O)=O)=O)=O.[NH4+]
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Avanti Polar Lipids DSPE-PEG(2000) Maleimide Powder | 474922-22-0 | 25mg | Avanti Polar Lipids | ₹ 47,100.78 | |
 | DSPE-PEG(2000) Maleimide | Sigma Aldrich | ₹ 52,580.70 - ₹ 1,66,222.50 | |
 | 474922-22-0 | 1,2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[maleimide(polyethylene glycol)-2000] (ammonium salt) | A2B Chem | ₹ 4,449.12 |
Related Products
Description
- Application: DSPE-PEG(5000) maleimide is suitable for the preparation of cationic liposomes for loading siRNA..[1] It has also been conjugated with Asn-Gly-Arg to prepare NLC (nanostructured lipid carrier).[2]
- Biochem/physiol Actions: Maleimide are useful in biomolecular conjugation.[3] DSPE-PEG(5000) maleimide is used to prepare conjugated polymer nanoparticles.[4]
- Packaging: 5 mL Amber Glass Screw Cap Vial (880224P-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 (880224P-5mg)
manufacturer/tradename: Avanti Polar Lipids 880224P
shipped in: dry ice
storage temp.: −20°C
SMILES string: O=C(CCCCCCCCCCCCCCCCC)OC[C@](OC(CCCCCCCCCCCCCCCCC)=O)([H])COP([O-])(OCCNC([(OCH2CH2)113]NC(CCN1C(C=CC1=O)=O)=O)=O)=O.[NH4+]
form:
powder
packaging:
pkg of 1 × 5 mg (880224P-5mg)
manufacturer/tradename:
Avanti Polar Lipids 880224P
shipped in:
dry ice
storage temp.:
−20°C
SMILES string:
O=C(CCCCCCCCCCCCCCCCC)OC[C@](OC(CCCCCCCCCCCCCCCCC)=O)([H])COP([O-])(OCCNC([(OCH2CH2)113]NC(CCN1C(C=CC1=O)=O)=O)=O)=O.[NH4+]
form: powder
packaging: pkg of 1 × 5 mg (880226P-5mg)
manufacturer/tradename: Avanti Polar Lipids 880226P
shipped in: dry ice
storage temp.: −20°C
SMILES string: [H][C@@](COP([O-])(OCCNC([(OCH2CH2)113]NC(CCC(N1CC(C=CC=C2)=C2C#CC3=C1C=CC=C3)=O)=O)=O)=O)(OC(CCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCCCC)=O.[NH4+]
form:
powder
packaging:
pkg of 1 × 5 mg (880226P-5mg)
manufacturer/tradename:
Avanti Polar Lipids 880226P
shipped in:
dry ice
storage temp.:
−20°C
SMILES string:
[H][C@@](COP([O-])(OCCNC([(OCH2CH2)113]NC(CCC(N1CC(C=CC=C2)=C2C#CC3=C1C=CC=C3)=O)=O)=O)=O)(OC(CCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCCCC)=O.[NH4+]
form: powder
packaging: pkg of 1 × 10 mg (880227P-10mg)
manufacturer/tradename: Avanti Polar Lipids 880227P
shipped in: dry ice
storage temp.: −20°C
SMILES string: [H][C@@](COP([O-])(OCCNC([(OCH2CH2)113]N=[N+]=[N-])=O)=O)(OC(CCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCCCC)=O.[NH4+]
form:
powder
packaging:
pkg of 1 × 10 mg (880227P-10mg)
manufacturer/tradename:
Avanti Polar Lipids 880227P
shipped in:
dry ice
storage temp.:
−20°C
SMILES string:
[H][C@@](COP([O-])(OCCNC([(OCH2CH2)113]N=[N+]=[N-])=O)=O)(OC(CCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCCCC)=O.[NH4+]
form: liquid
packaging: pkg of 1 × 1 mL (880228C-10mg)
manufacturer/tradename: Avanti Polar Lipids 880228C
shipped in: dry ice
storage temp.: −20°C
SMILES string: [H][C@@](COP([O-])(OCCNC(OCC)=O)=O)(OC(CCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCCCC)=O.[N-]=[N+]=NCCO.CCOOCC.CCOOCC.CCOOCC.CCOOCC.CCOOCC.CCOOCC.CCOOCC.CCOOCC.CCOOCC.CCOOCC.CCOOCC.CCOOCC.CCOOCC.CCOOCC.CCOOCC.CCOOCC.CCOOCC.CCOOCC.CCOOCC.CCOOCC.CCOO(CC)OCC.[NH
form:
liquid
packaging:
pkg of 1 × 1 mL (880228C-10mg)
manufacturer/tradename:
Avanti Polar Lipids 880228C
shipped in:
dry ice
storage temp.:
−20°C
SMILES string:
[H][C@@](COP([O-])(OCCNC(OCC)=O)=O)(OC(CCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCCCC)=O.[N-]=[N+]=NCCO.CCOOCC.CCOOCC.CCOOCC.CCOOCC.CCOOCC.CCOOCC.CCOOCC.CCOOCC.CCOOCC.CCOOCC.CCOOCC.CCOOCC.CCOOCC.CCOOCC.CCOOCC.CCOOCC.CCOOCC.CCOOCC.CCOOCC.CCOOCC.CCOO(CC)OCC.[NH