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| Cat. No. | Product Name | Field of Application | Chemical Structure |
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| DC35854 | 3,4-Dibromo-Mal-PEG2-Amine TFA |
3,4-Dibromo-Mal-PEG2-Amine TFA salt is a PEG Linker.
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| DC35845 | Mal-PEG1-Bromide |
Mal-PEG1-Bromide contains a maleimide group and bromide group. The maleimide group will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol. The bromide (Br) is a very good leaving group for nucleophilic substitution reactions.
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| DC35838 | Mal-amido-PEG4-TFP ester |
Mal-amido-PEG4-TFP ester is a PEG Linker.
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| DC35810 | Mal-PEG5-PFP |
Mal-PEG5-PFP is a PEG Linker.
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| DC35808 | Mal-PEG3-PFP |
Mal-PEG3-PFP is a PEG Linker.
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| DC35807 | Mal-PEG2-PFP |
Mal-PEG2-PFP is a PEG Linker
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| DC35806 | Mal-PEG1-PFP |
Mal-PEG1-PFP is a PEG Linker.
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| DC35803 | Mal-PEG5-NHS ester |
Mal-PEG5-NHS ester is a PEG derivative containing a maleimide group and an NHS ester group. The hydrophilic PEG spacer increases solubility in aqueous media. The NHS ester can be used to label the primary amines (-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules. The maleimide group will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol.
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| DC35799 | Mal-PEG8-acid |
Mal-PEG8-acid is a PEG derivative containing a maleimide group with a terminal carboxylic acid. The hydrophilic PEG spacer increases solubility in aqueous media. The maleimide group will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol. The terminal carboxylic acid can be reacted with primary amine groups in the presence of activators (e.g. EDC, or DCC) to form a stable amide bond.
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| DC35760 | Trityl-PEG8-azide |
Trityl-PEG8-azide is a PEG derivative containing an azide group and a trityl protected ester. Trityl group can be removed under acid conditions or hydrogenolysis. The azide group enables Click Chemistry. The hydrophilic PEG spacer increases solubility in aqueous media.
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| DC35753 | Azido-PEG4-acrylate |
Azido-PEG4-acrylate is a crosslinker containing an azide group and an acrylate group. The azide group enables Click Chemistry and the acrylate group enables Michael addition. The hydrophilic PEG spacer increases solubility in aqueous media.
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| DC35736 | Azide-PEG3-Tos |
Azide-PEG3-Tos is a PEG derivative containing an azide group and a tosyl group. The hydrophilic PEG spacer increases solubility in aqueous media. The azide group can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage. The tosyl group is a good leaving group for nucleophilic substitution reactions.
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| DC35734 | Azido-PEG2-sulfonic acid |
Azido-PEG2-sulfonic acid is a PEG derivative containing an azide group and a sulfonic acid. The azide group enables Click Chemistry. The hydrophilic PEG spacer increases solubility in aqueous media. This reagent can support polypeptide synthesis, graft polymer compounds, PEG-modified functional coatings for new materials, etc.
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| DC35728 | Azido-PEG3-CH2CO2-t-Bu |
Azido-PEG3-CH2CO2-t-Bu is a PEG derivative containing an azide group and a t-butyl ester. The hydrophilic PEG spacer increases solubility in aqueous media. The azide group can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage. The t-butyl protected carboxyl group can be deprotected under acidic conditions.
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| DC35726 | Azido-PEG1-CH2CO2-t-Bu |
Azido-PEG1-CH2CO2-t-Bu is a PEG derivative containing an azide group and a t-butyl ester. The hydrophilic PEG spacer increases solubility in aqueous media. The azide group can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage. The t-butyl protected carboxyl group can be deprotected under acidic conditions.
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| DC35724 | Azido-PEG12-t-butyl ester |
Azido-PEG12-t-butyl ester is a PEG derivative containing an azide group and a t-butyl ester. The hydrophilic PEG spacer increases solubility in aqueous media. The azide group can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage. The t-butyl protected carboxyl group can be deprotected under acidic conditions.
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| DC35722 | Azido-PEG9-t-butyl ester |
Azido-PEG9-t-butyl ester is a PEG derivative containing an azide group and a t-butyl ester. The hydrophilic PEG spacer increases solubility in aqueous media. The azide group can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage. The t-butyl protected carboxyl group can be deprotected under acidic conditions.
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| DC35712 | Azido-PEG6-PFP ester |
Azido-PEG6-PFP ester is a PEG derivative containing an azide group and a PFP group. The azide group enables Click Chemistry. The PFP ester is a better leaving group compared to a hydroxyl group and can be used to label the primary amines (-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules. The hydrophilic PEG spacer adds to the water solubility of this reagent.
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| DC35711 | Azido-PEG5-PFP ester |
Azido-PEG5-PFP ester is a PEG derivative containing an azide group and a PFP group. The azide group enables Click Chemistry. The PFP ester is a better leaving group compared to a hydroxyl group and can be used to label the primary amines (-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules. The hydrophilic PEG spacer adds to the water solubility of this reagent.
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| DC35709 | Azido-PEG3-PFP ester |
Azido-PEG3-PFP ester is a PEG derivative containing an azide group and a PFP group. The azide group enables Click Chemistry. The PFP ester is a better leaving group compared to a hydroxyl group and can be used to label the primary amines (-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules. The hydrophilic PEG spacer adds to the water solubility of this reagent.
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| DC35707 | Azido-PEG1-PFP ester |
Azido-PEG1-PFP ester is a PEG derivative containing an azide group and a PFP group. The azide group enables Click Chemistry. The PFP ester is a better leaving group compared to a hydroxyl group and can be used to label the primary amines (-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules. The hydrophilic PEG spacer adds to the water solubility of this reagent.
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| DC35701 | Azido-PEG4-CH2CO2-NHS |
Azido-PEG4-CH2CO2-NHS is a PEG derivative containing an azide group and an NHS ester. The hydrophilic PEG spacer increases solubility in aqueous media. The azide group can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage. 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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| DC35690 | Azido-PEG1-NHS ester |
Azido-PEG1-NHS ester is a PEG derivative containing an azide group and an NHS ester. The hydrophilic PEG spacer increases solubility in aqueous media. The azide group can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage. 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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| DC35684 | Ald-Ph-PEG3-NH-Boc |
Ald-Ph-PEG3-NH-Boc is a PEG Linker.
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| DC35683 | Ald-Ph-PEG2-NH-Boc |
Ald-Ph-PEG2-NH-Boc is a PEG Linker
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| DC35672 | Ald-Ph-PEG4-t-butyl ester |
Ald-Ph-PEG4-t-butyl ester is a PEG Linker.
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| DC35671 | Ald-Ph-PEG2-t-butyl ester |
Ald-Ph-PEG2-t-butyl ester is a PEG Linker.
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| DC35668 | Ald-Ph-PEG2-NHS |
Ald-Ph-PEG2-NHS is a PEG Linker.
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| DC35665 | Ald-Ph-PEG2-acid |
Ald-Ph-PEG2-acid is a PEG Linker.
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| DC35654 | Carboxy-PEG5-sulfonic acid |
Carboxy-PEG5-sulfonic acid is a PEG Linker.
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