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    Results for Lipids & Polymers ( 10111 )

      • Ref: BP-27980
        Sizes: 1 G, 500 MG, 5 G

        3-(7-Bromo-1-oxoisoindolin-2-yl)piperidine-2,6-dione is a lenalidomide analog that can be useful in PROTAC research.

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      • 3-(5-iodo-1-oxo-2,3-dihydro-1H-isoindol-2-yl)piperidine-2,6-dione is a lenalidomide analog that can be useful in PROTAC research.

        Product detail
      • Ref: BP-27984
        Sizes: 1 G, 100 MG, 500 MG, 250 MG

        t-butyl ester-PEG5-CH2COOH is a PEG linker containing a t-butyl group with a terminal carboxylic acid. The terminal carboxylic acid can react with primary amine groups in the presence of activators (e.g. HATU) to form a stable amide bond. The hydrophilic PEG spacer increases solubility in aqueous media. The t-butyl group can be deprotected under acidic conditions.

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      • Ref: BP-27994
        Sizes: 1 G, 500 MG, 250 MG

        t-Boc-N-amido-PEG5-CH2CO2H is a PEG linker containing a terminal carboxylic acid and Boc-protected amino group. The hydrophilic PEG spacer increases solubility in aqueous media. The terminal carboxylic acid can react with primary amine groups in the presence of activators (e.g. HATU) to form a stable amide bond. The Boc group can be deprotected under mild acidic conditions to form the free amine.

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      • Ref: BP-28009
        Sizes: 1 G, 500 MG, 250 MG

        S-heptadecan-9-yl ethanethioate is a lipid molecule with a C17 chain linked to a thioacetate.

        Product detail
      • Ref: BP-28010
        Sizes: 25 MG, 100 MG, 50 MG, 250 MG

        N-(NHS ester-PEG3)-N-bis(PEG3-Mal) is a 3-arm PEG reagent with an NHS ester group and two maleimide moieties that are reactive toward thiols. Maleimide groups react specifically with sulfhydryl groups to form a stable thioether linkage when the pH is between 6.5 and 7.5. The NHS ester can be used to label the primary amines (-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules.

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      • Ref: BP-28014
        Sizes: 1 G, 100 MG, 500 MG, 250 MG

        Propargyl-PEG3-CH2CO2H is an PEG linker with an alkyne and carboxylic acid set of functional groups. The alkyne group can participate in copper catalyzed azide-alkyne Click Chemistry to form a stable triazole linkage. The carboxylic acid can react with primary amines to form stable amide bonds; activator (e.g. EDC, or HATU) is needed.

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      • Ref: BP-28015
        Sizes: 1 G, 5 G, 2 G

        HO-PEG-acid, MW 1,000 is a heterobifunctional PEG polymer which can react with amine in the presence of an activating agent, such as HATU or EDC.

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      • Ref: BP-28028
        Sizes: 100 MG, 500 MG, 250 MG

        Tri(propargyl-PEG5-NHCO-ethyloxyethyl)amine is a click chemistry branched linker. The propargyl groups can react with azide-bearing molecules via copper catalyzed Click Chemistry.

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