10783641001
Polyethylene Glycol 1500
Manufacturer: Sigma Aldrich
CAS Number: 25322-68-3
Synonym(S): Poly(ethylene glycol), peg 1500, PEG
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 X 4 ML | 10783641001-10-X-4-ML | In Stock | ₹ 19,539.13 |
10783641001 - 10 X 4 ML
In Stock
Quantity
1
Base Price: ₹ 19,539.13
GST (18%): ₹ 3,517.043
Total Price: ₹ 23,056.173
form
solution
mol wt
Mr ~1500
packaging
pkg of 10 × 4 mL
manufacturer/tradename
Roche
storage temp.
2-8°C
SMILES string
C(CO)O
InChI
1S/C2H6O2/c3-1-2-4/h3-4H,1-2H2
InChI key
LYCAIKOWRPUZTN-UHFFFAOYSA-N
Other Options
...
Related Products
Description
- General description: Poly(ethylene glycol) (PEG) is a non-ionic hydrophilic polymer and is available in different molecular weights. It helps in the purification and crystal growth of proteins and nucleic acids. PEG and dextran together result in aqueous polymer two phase system, which is required for the purification of biological materials. PEG also interacts with cell membrane, thereby allowing cell fusion.[1][2]
- Application: Polyethylene Glycol 1500 (PEG-1500) has been used to mediate cell fusion.[3][4][5]
- Physical form: Solution, filtered through 0.2 μm pore size membrane, 50% PEG 1500 (w/v) in 75 mM Hepes (pH 8.0), bottled under nitrogen, ready to use
- Other Notes: For life science research only. Not for use in diagnostic procedures.
SAFETY INFORMATION
WGK
WGK 1
Flash Point(F)
does not flash
Flash Point(C)
does not flash
Compare Similar Items
Show Difference
form: solution
mol wt: Mr ~1500
packaging: pkg of 10 × 4 mL
manufacturer/tradename: Roche
storage temp.: 2-8°C
SMILES string: C(CO)O
InChI: 1S/C2H6O2/c3-1-2-4/h3-4H,1-2H2
InChI key: LYCAIKOWRPUZTN-UHFFFAOYSA-N
form:
solution
mol wt:
Mr ~1500
packaging:
pkg of 10 × 4 mL
manufacturer/tradename:
Roche
storage temp.:
2-8°C
SMILES string:
C(CO)O
InChI:
1S/C2H6O2/c3-1-2-4/h3-4H,1-2H2
InChI key:
LYCAIKOWRPUZTN-UHFFFAOYSA-N
form: __
mol wt: __
packaging: __
manufacturer/tradename: __
storage temp.: __
SMILES string: FC(F)(F)C(=O)c1ccccc1
InChI: 1S/C8H5F3O/c9-8(10,11)7(12)6-4-2-1-3-5-6/h1-5H
InChI key: KZJRKRQSDZGHEC-UHFFFAOYSA-N
form:
__
mol wt:
__
packaging:
__
manufacturer/tradename:
__
storage temp.:
__
SMILES string:
FC(F)(F)C(=O)c1ccccc1
InChI:
1S/C8H5F3O/c9-8(10,11)7(12)6-4-2-1-3-5-6/h1-5H
InChI key:
KZJRKRQSDZGHEC-UHFFFAOYSA-N
form: __
mol wt: __
packaging: __
manufacturer/tradename: USP
storage temp.: __
SMILES string: O=C(NC1=C(C)C=CC=C1C)C2NCCCC2
InChI: 1S/C14H20N2O/c1-10-6-5-7-11(2)13(10)16-14(17)12-8-3-4-9-15-12/h5-7,12,15H,3-4,8-9H2,1-2H3,(H,16,17)
InChI key: SILRCGDPZGQJOQ-UHFFFAOYSA-N
form:
__
mol wt:
__
packaging:
__
manufacturer/tradename:
USP
storage temp.:
__
SMILES string:
O=C(NC1=C(C)C=CC=C1C)C2NCCCC2
InChI:
1S/C14H20N2O/c1-10-6-5-7-11(2)13(10)16-14(17)12-8-3-4-9-15-12/h5-7,12,15H,3-4,8-9H2,1-2H3,(H,16,17)
InChI key:
SILRCGDPZGQJOQ-UHFFFAOYSA-N
form: solution
mol wt: __
packaging: pkg of 100 U
manufacturer/tradename: Roche
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
form:
solution
mol wt:
__
packaging:
pkg of 100 U
manufacturer/tradename:
Roche
storage temp.:
__
SMILES string:
__
InChI:
__
InChI key:
__