Results for PEG ( 6576 )
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BP Lipid 440 is an analog of the ionizable lipid LP01 whose key feature is the introduction of an iso- methyl branched fatty acid tail. This alteration has been designed to investigate the effect on the dynamics of lipid nanoparticle as methyl branched fatty acids have been reported to affect the fluidity and structure of lipid bilayers (J. Phys. Chem. B 2014, 118, 48, 13838–13848). Reagent grade, for research purpose. Please contact us for GMP-grade inquiries.
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DBCO-PEG10-amine constitutes a bifunctional PEG linker with DBCO and amine on either side, respectively. The DBCO group can be employed for copper-free Click Chemistry reactions. The amine group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde), etc. The PEG spacer increases the solubility in aqueous media.
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DBCO-PEG-2-Val-Cit-PAB-PNP serves as a cleavable ADC linker derivative where PNP carbonate acts as a highly activated leaving group which may be used to react with amines. The Val-Cit dipeptide can be cleaved by Cathepsin B. The DBCO acts as a click chemistry handle that can react with azides without copper. Water solubility is enhanced via the PEG linker.
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Fluorescein-PEG7-Methyltetrazine is a xanthene dye with excitation/emission maximum of 494/517 nm and a terminal tetrazine group. The terminal methyltetrazine enables fast click reactions with TCO (trans-cycloctene). Hydrophilic PEG spacer increases solubility in aqueous media and reduces steric hindrance during binding. Reagent grade, for research use only. Please contact us for GMP-grade inquiries.
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Methyltetrazine-PEG4-PFP ester operates as a heterobifunctional PEG linker including methyltetrazine, a click chemistry handle used to efficiently react with trans-cyclooctenes (TCO), and PFP ester, an amine-reactive ester that is less susceptible toward hydrolysis compared to NHS ester. The hydrophilicity of the molecule is elevated via the PEG4 spacer.