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    Results for Lipids ( 1780 )

      • Ref: BP-28820
        Sizes: 5 MG, 25 MG, 10 MG
        From: €375.00

        C20 Dihydroceramide is a lipid featuring two saturated hydrophobic tails. Ceramides may be used in developing lipid nanoparticles or liposomes.

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      • Ref: BP-28821
        Sizes: 5 MG, 25 MG, 50 MG, 10 MG
        From: €375.00

        C22 Ceramide is a lipid featuring two hydrophobic tails, one saturated and the other unsaturated. Ceramides may be used in developing lipid nanoparticles or liposomes.

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      • Ref: BP-28822
        Sizes: 5 MG, 25 MG, 50 MG, 10 MG
        From: €375.00

        C22 Dihydroceramide is a lipid featuring two saturated hydrophobic tails. Ceramides may be used in developing lipid nanoparticles or liposomes.

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      • Ref: BP-28823
        Sizes: 5 MG, 25 MG, 10 MG
        From: €270.00

        C24 Ceramide is a lipid featuring two hydrophobic tails, one saturated and the other unsaturated. Ceramides may be used in developing lipid nanoparticles or liposomes.

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      • Ref: BP-28824
        Sizes: 5 MG, 25 MG, 50 MG, 10 MG
        From: €375.00

        C26 Ceramide is a lipid featuring two hydrophobic tails, one saturated and the other unsaturated. Ceramides may be used in developing lipid nanoparticles or liposomes.

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      • Ref: BP-28825
        Sizes: 5 MG, 25 MG, 10 MG
        From: €315.00

        C24:1 Ceramide is a lipid featuring two monounsaturated hydrophobic tails. Ceramides may be used in developing lipid nanoparticles or liposomes.

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      • Ref: BP-28874
        Sizes: 100 MG, 50 MG, 500 MG, 250 MG
        From: €525.00

        DOPE-Mal is a synthetic analog of naturally-occurring PE containing 18:1 fatty acids at the sn-1 and sn-2 positions with a terminal maliemide group. The maleimide group will react with a thiol group to form a covalent bond. The hydrophilic PEG spacer increases solubility in aqueous media. Reagent grade, for research use only.

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      • Ref: BP-28877
        Sizes: 1 G, 100 MG, 500 MG, 250 MG
        From: €480.00

        t-butyl-C18-D-Glu-OtBu is comprised of an octadecanedioic acid with a terminal t-butyl ester and a glutamic acid, which is also protected by a terminal t-butyl ester. The t-butyl groups can be deprotected under acidic conditions. Glutamic acid is an α-amino acid that is used in the biosynthesis of proteins. Reagent grade, for research use only.

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      • Ref: BP-28878
        Sizes: 1 G, 100 MG, 500 MG, 250 MG
        From: €645.00

        t-butyl-C18-D-Glu-OtBu-PEG2-acid is a PEG linker comprised of an octadecanedioic acid and a glutamic acid, which is also protected by a terminal t-butyl ester. The t-butyl groups can be deprotected under acidic conditions. Glutamic acid is an α-amino acid that is used in the biosynthesis of proteins. The terminal carboxylic acid can react with primary amine groups in the presence of activators (e.g. HATU) to form a stable amide bond. Reagent grade, for research use only.

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