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Lipids & Polymers

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    Results for Lipids & Polymers ( 10111 )

      • Thalidomide-O-PEG2-Amine TFA salt

        Ref: BP-28029
        Sizes: 100 MG, 500 MG, 250 MG

        Thalidomide-O-PEG2-Amine is synthesized compound that can react with NHS ester group or carboxylic acid in the presence of EDC or HATU.

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      • Thalidomide-5-(C6-amine)

        Ref: BP-28030
        Sizes: 100 MG, 500 MG, 250 MG

        Thalidomide-5-(C6-amine) is a PROTAC building block that contains an E3 ligase ligand substituted with a terminal amine group. The amine group can react with NHS ester group or carboxylic acid in the presence of EDC or HATU.

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      • Thalidomide-5-(PEG2-amine)

        Ref: BP-28031
        Sizes: 100 MG, 500 MG, 250 MG

        Thalidomide-5-(PEG2-amine) is a PROTAC building block that contains an E3 ligase ligand substituted with a terminal amine group. The amine group can react with NHS ester group or carboxylic acid in the presence of EDC or HATU. The PEG spacer improves water solubility.

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      • Thalidomide-5-(PEG4-amine)

        Ref: BP-28032
        Sizes: 100 MG, 500 MG, 250 MG

        Thalidomide-5-(PEG4-amine) is a PROTAC building block that contains an E3 ligase ligand substituted with a terminal amine group. The amine group can react with NHS ester group or carboxylic acid in the presence of EDC or HATU. The PEG spacer improves water solubility.

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      • Thalidomide-5-(PEG2-acid)

        Ref: BP-28033
        Sizes: 100 MG, 500 MG, 250 MG

        Thalidomide-5-(PEG2-acid) is a PROTAC building block that contains an E3 ligase ligand substituted with 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 PEG spacer improves water solubility.

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      • Thalidomide-5-(PEG4-acid)

        Ref: BP-28034
        Sizes: 100 MG, 500 MG, 250 MG

        Thalidomide-5-(PEG4-acid) is a PROTAC building block that contains an E3 ligase ligand substituted with 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 PEG spacer improves water solubility.

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      • SPDP-PEG3-acid

        Ref: BP-28035
        Sizes: 1 G, 100 MG, 500 MG, 250 MG

        SPDP-PEG3-acid is a heterobifunctional PEG polymer which is reactive with an amine in the presence of activating agent (HATU/EDC) and with a thiol to form a disulfide bond.

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      • Tri(propargyl-PEG10-NHCO-ethyloxyethyl)amine

        Ref: BP-28036
        Sizes: 1 G, 100 MG, 500 MG, 250 MG

        Tri(propargyl-PEG10-NHCO-ethyloxyethyl)amine is a click chemistry branched linker with three terminal azide groups. The hydrophilic PEG spacer increases solubility in aqueous media. The azide group can react with alkyne, BCN, DBCO via Click Chemistry.

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      • DBCO-S-S-acid

        Ref: BP-28037
        Sizes: 1 G, 100 MG, 500 MG, 250 MG

        DBCO-S-S-acid is a cleavable reagent for introduction of a carboxylic acid moiety to azide-containing biomolecules using copper-free Click Chemistry. PEG spacer arm provides better solubility to the labeled molecules in aqueous media. The disulfide bond in this linker can be cleaved using reducing agents such as DTT, BME and TCEP.

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