880610P
14:0 PEG750 PE
Manufacturer: Sigma Aldrich
CAS Number: 474922-82-2
Synonym(S): 1,2-dimyristoyl-sn-glycero-3-phosphoethanolamine-N-[methoxy(polyethylene glycol)-750] (ammonium salt)
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 MG | 880610P-25-MG | In Stock | ₹ 27,716.70 |
880610P - 25 MG
In Stock
Quantity
1
Base Price: ₹ 27,716.70
GST (18%): ₹ 4,989.006
Total Price: ₹ 32,705.706
form
powder
packaging
pkg of 1 × 25 mg (880610P-25mg)
manufacturer/tradename
Avanti Polar Lipids 880610P
shipped in
dry ice
storage temp.
−20°C
SMILES string
[H][C@@](COP([O-])(OCCNC(OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC)=O)=O)(OC(CCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCC)=O.[NH4+]
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14:0 PEG5000 PE | Sigma Aldrich | ₹ 20,313.00 - ₹ 88,999.80 | |
 | 14:0 PEG350 PE | Sigma Aldrich | ₹ 36,430.20 | |
 | 14:0 PEG1000 PE | Sigma Aldrich | ₹ 27,716.70 | |
 | 14:0 PEG550 PE | Sigma Aldrich | ₹ 36,430.20 | |
 | 474922-82-2 | 1,2-dioleoyl-sn-glycero-3-phosphoethanolaMine-N-[Methoxy(polyethylene glycol)-350] (aMMoniuM salt) | A2B Chem | ₹ 36,191.88 |
Related Products
Description
- General description: 16:0 PEG750 PE is a polyethylene glycol (PEG) conjugated phospholipid. The molecular weight and exact mass are averages based on the polydispersity of PEG.
- Application: 14:0 PEG750 PE has been used as a stabilizing lipid in foltate receptor-targeting magneto liposomes.[1] It has also been used to induce modification in graphene surface.[2]
- Biochem/physiol Actions: The neutral hydrophilic polyethylene glycol (PEG) moiety in 14:0 favors efficient inhibition of protein adsorption during graphene nanopores modification.[3]
- Packaging: 5 mL Clear Glass Sealed Ampule (880610P-25mg)
SAFETY INFORMATION
WGK
WGK 3
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form: powder
packaging: pkg of 1 × 25 mg (880610P-25mg)
manufacturer/tradename: Avanti Polar Lipids 880610P
shipped in: dry ice
storage temp.: −20°C
SMILES string: [H][C@@](COP([O-])(OCCNC(OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC)=O)=O)(OC(CCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCC)=O.[NH4+]
form:
powder
packaging:
pkg of 1 × 25 mg (880610P-25mg)
manufacturer/tradename:
Avanti Polar Lipids 880610P
shipped in:
dry ice
storage temp.:
−20°C
SMILES string:
[H][C@@](COP([O-])(OCCNC(OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC)=O)=O)(OC(CCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCC)=O.[NH4+]
form: oil
packaging: pkg of 1 × 25 mg (880630O-25mg)
manufacturer/tradename: Avanti Polar Lipids 880630O
shipped in: dry ice
storage temp.: −20°C
SMILES string: [H][C@@](COP([O-])(OCCNC(OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC)=O)=O)(OC(CCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCCC)=O.[NH4+]
form:
oil
packaging:
pkg of 1 × 25 mg (880630O-25mg)
manufacturer/tradename:
Avanti Polar Lipids 880630O
shipped in:
dry ice
storage temp.:
−20°C
SMILES string:
[H][C@@](COP([O-])(OCCNC(OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC)=O)=O)(OC(CCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCCC)=O.[NH4+]
form: powder
packaging: pkg of 1 × 25 mg (880670P-25mg)
manufacturer/tradename: Avanti Polar Lipids 880670P
shipped in: dry ice
storage temp.: −20°C
SMILES string: O=C(CCC(OC[C@]([H])(NC(CCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC)=O)OOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC.C=C
form:
powder
packaging:
pkg of 1 × 25 mg (880670P-25mg)
manufacturer/tradename:
Avanti Polar Lipids 880670P
shipped in:
dry ice
storage temp.:
−20°C
SMILES string:
O=C(CCC(OC[C@]([H])(NC(CCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC)=O)OOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC.C=C
form: powder
packaging: pkg of 1 × 25 mg (880710P-25mg)
manufacturer/tradename: Avanti Polar Lipids 880710P
shipped in: dry ice
storage temp.: −20°C
SMILES string: [H][C@@](COP([O-])(OCCNC(OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC)=O)=O)(OC(CCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCC)=O.[NH4+]
form:
powder
packaging:
pkg of 1 × 25 mg (880710P-25mg)
manufacturer/tradename:
Avanti Polar Lipids 880710P
shipped in:
dry ice
storage temp.:
−20°C
SMILES string:
[H][C@@](COP([O-])(OCCNC(OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC)=O)=O)(OC(CCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCC)=O.[NH4+]