Skip to main content
Filters

    Results for PEG ( 6576 )

      • Ref: BP-42063
        Sizes: 1 G, 500 MG, 5 G
        From: €510.00

        3,7,11-trimethyldodecyl 6-bromohexanoate

        Product detail
      • Ref: BP-42064
        Sizes: 10 G, 5 G
        From: €105.00

        m-PEG2-alcohol

        Product detail
      • Ref: BP-42065
        Sizes: 1 G, 100 MG, 500 MG, 250 MG
        From: €510.00

        3,4-Dibromo-Mal-PEG2-Acid constitutes a PEG linker with a dibromomaleimide group and an acid group. The dibromomaleimide group allows for two points of substitution due to the two bromine atoms. Dibromo-Maleimide is sensitive to high temperature and light. The carboxylic acid can react with primary amines in the presence of coupling agents such as EDC and HATU. The hydrophilic PEG linker increases the water solubility of compounds in aqueous media.

        Product detail
      • Ref: BP-42066
        Sizes: 25 MG, 100 MG, 10 MG
        From: €302.00

        PC Biotin-PEG8-NHS carbonate ester is useful for introducing a biotin moiety to amine-containing biomolecules directly and efficiently. The hydrophilic PEG arm provides better solubility to the labeled molecules in aqueous media. Captured biomolecules can be efficiently photoreleased using near-UV, low intensity lamp (e.g. 365 nm lamp at 1-5 mW/cm2).

        Product detail
      • Ref: BP-42067
        Sizes: 5 MG, 25 MG, 50 MG, 10 MG
        From: €510.00

        Bis-PEG5-Methyltetrazine represents a bifunctional PEG linker where methyltetrazine enables a fast click reaction with TCO (trans-cycloctene).

        Product detail
      • Ref: BP-42068
        Sizes: 5 MG, 25 MG, 50 MG, 10 MG
        From: €345.00

        Picolyl azide-PEG4-NHS ester is a bifunctional PEG linker comprised of a picolyl moiety that assists with a copper-chelating system within its structure, lowering the amount of copper catalyst required in the CuAAC reaction for the azide and an NHS ester that directly and efficiently reacts with amine-bearing moieties. The PEG4 chain improves the compound's water solubility.

        Product detail
      • Ref: BP-42069
        Sizes: 25 MG, 100 MG, 50 MG
        From: €675.00

        BP Lipid 449 is a novel analog of the ionizable lipid LP01 whose key feature is the introduction of a bis cyclopropyl fatty acid tail. This alteration has been designed to investigate the effect on the dynamics of lipid nanoparticles as cyclopropane fatty acids have been reported to affect the fluidity and structure of lipid bilayers in response changes in temperature and pH (J. Phys. Chem. B 2014, 118, 48, 13838–13848). Reagent grade, for research purpose. Please contact us for GMP-grade inquiries.

        Product detail
      • Ref: BP-42103
        Sizes: 1 G, 100 MG, 500 MG, 250 MG
        From: €420.00

        Palmitic acid-PEG23-amine is a PEG lipid that contains palmitic acid, a saturated fatty acid, connected to an NHS ester-reactive, terminal amine via a PEG23 chain, which bolsters the water-solubility of the lipid for efficient drug delivery.

        Product detail
      • Ref: BP-42104
        Sizes: 100 MG, 500 MG, 250 MG
        From: €645.00

        N-Mal-N-bis(PEG4-acid-amido-PEG24-t butyl ester) serves as a branched maleimide ester. The maleimide group will react with a thiol group, enabling the connection of a biomolecule with a thiol. The t-butyl ester can be hydrolyzed under acidic conditions. The hydrophilic PEG spacers enhance the water-solubility of the molecule.

        Product detail