Aladdin Scientific
m-PEG48-Mal (C007B-365727)
m-PEG48-Mal is a PEG derivative containing a maleimide group. The maleimide group will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol. The hydrophilic PEG spacer increases solubility in aqueous
Description
m-PEG48-Mal is a PEG derivative containing a maleimide group. The maleimide group will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol. The hydrophilic PEG spacer increases solubility in aqueous media. Specification: 0.98 Molecular Formula: C32H58N2O15 Molecular Weight: 710.81 PubChem CID: 89713029 Isomeric SMILES: COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCN1C(=O)C=CC1=O
Specifications
- UPC:
- 51173229
- Condition:
- New
- Weight:
- 1.09 Ounces
- HazmatClass:
- No
- Quantity:
- 1
- Unit of Measurement:
- EA
- WeightUOM:
- LB
- MPN:
- M596818-100mg
- CAS:
- 88504-24-9
- Product Size:
- 100mg
Catalog No.
C007B-365727
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