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Cat. No. Product Name Field of Application Chemical Structure
DC35444 Azido-PEG3-(CH2)3OH
Azido-PEG3-(CH2)3OH is a PEG derivative containing an azide group and a terminal hydroxyl 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 hydroxyl group enables further derivatization or replacement with other reactive functional groups.
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DC35443 Hydroxy-PEG3-sulfonic acid
Hydroxy-PEG3-sulfonic acid is a PEG Linker.
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DC35434 Hydroxy-PEG3-PFP ester
Hydroxy-PEG3-PFP ester is a PEG derivative containing a hydroxyl group with a PFP ester group. It can be used to label the primary amines (-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules. PFP esters have similar applications as the NHS esters, but are more stable in aqueous solution. The hydroxyl group enables further derivatization or replacement with other reactive functional groups.
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DC35433 Hydroxy-PEG2-PFP ester
Hydroxy-PEG2-PFP ester is a PEG derivative containing a hydroxyl group with a PFP ester group. It can be used to label the primary amines (-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules. PFP esters have similar applications as the NHS esters, but are more stable in aqueous solution. The hydroxyl group enables further derivatization or replacement with other reactive functional groups.
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DC35431 Hydroxy-PEG5-CH2CO2tBu
Hydroxy-PEG5-CH2CO2tBu is a PEG derivative containing a hydroxyl group with a t-butyl protected carboxyl group. The hydrophilic PEG spacer increases solubility in aqueous media. The hydroxyl group enables further derivatization or replacement with other reactive functional groups. The t-butyl protected carboxyl group can be deprotected under acidic conditions.
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DC35417 Hydroxy-PEG3-NHS
Hydroxy-PEG3-NHS is a PEG derivative containing a hydroxyl group with an NHS ester. The hydrophilic PEG spacer increases solubility in aqueous media. The hydroxyl group enables further derivatization or replacement with other reactive functional groups. 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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DC35401 Fmoc-PEG6-NHS ester
Fmoc-PEG6-NHS ester is a PEG derivative containing an Fmoc-protected amine and an NHS ester. The hydrophilic PEG spacer increases solubility in aqueous media. The Fmoc group can be deprotected under basic condition to obtain the free amine which can be used for further conjugations. 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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DC35397 Fmoc-PEG2-NHS ester
Fmoc-PEG2-NHS ester is a PEG derivative containing an Fmoc-protected amine and an NHS ester. The hydrophilic PEG spacer increases solubility in aqueous media. The Fmoc group can be deprotected under basic conditions to obtain the free amine which can be used for further conjugations. 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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DC35396 Fmoc-PEG1-NHS ester
Fmoc-PEG1-NHS ester is a PEG derivative containing an Fmoc-protected amine and an NHS ester. The hydrophilic PEG spacer increases solubility in aqueous media. The Fmoc group can be deprotected under basic conditions to obtain the free amine which can be used for further conjugations. 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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DC35383 Pyrene-PEG5-alcohol
Pyrene-PEG5-alcohol is a pyrene labeled PEG derivative containing an hydroxyl group which enables further derivatization or replacement with other reactive functional groups.
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DC35382 Pyrene-PEG3-azide
Pyrene-PEG3-azide is a pyrene labeled PEG derivative containing an azide group which enables Click Chemistry labeling with any alkyne-bearing molecules and thus turns any molecule into pyrene-bearing probe.
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DC35380 Pyrene-PEG4-acid
Pyrene-PEG4-acid is a pyrene labeled PEG derivative for the surface functionalization of carbon nanotube, graphene, graphene oxide, and reduced graphene oxide. A strong pi-pi stacking bond is formed between the pyrene and the aromatic rings on single wall and multi-walled carbon nanotubes.
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DC35367 Fluorescein-PEG6- NHS ester
Fluorescein-PEG6- NHS ester is a fluorescein labeled PEG derivative containing a NHS group, which enables labeling for antibodies and other purified proteins at primary amines (lysine side chains). The hydrophilic PEG spacer arm increases solubility in aqueous media.
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DC35366 Fluorescein-PEG3-(N-Boc)-Amine
Fluorescein-PEG3-(N-Boc)-Amine is a heterobifunctional PEG derivative containing a fluorescein dye and a Boc-protected amine group. The amine group can be deprotected under mild acidic conditions and reacted with carboxylic acid, activated NHS ester, and carbonyl (ketone, aldehyde) etc. Fluorescein is a common fluorescent tracer (494nm/521nm) for staining cells, tissues, biomarkers or nanoparticles and this reagent can be used to tag biomolecules and nanoparticles.
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DC35363 Fluorescein-PEG3-Amine
Fluorescein-PEG3-Amine is a fluorescein dye with excitation/emission maximum 494/517 nm containing a free amine group, which can be reactive with carboxylic acid, activated NHS ester, carbonyl (ketone, aldehyde) etc. The hydrophilic PEG spacer increases solubility in aqueous media and reduces steric hindrance during binding.
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DC35360 Fluorescein-PEG4-Acid
Fluorescein-PEG4-Acid is a xanthene dye with excitation/emission maximum 494/517 nm and a free terminal carboxyl acid. Terminal carboxylic acids can react with primary amine groups in the presence of of activators (e.g. EDC, or DCC) to form a stable amide bond. It can be used as a quantum yield standard. The hydrophilic PEG spacer increases solubility in aqueous media and reduces steric hindrance during binding.
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DC35303 DNP-PEG4-alcohol
DNP-PEG4-alcohol is a PEG Linker. PEG Linkers may be useful in the development of antibody drug conjugates.
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DC35300 DNP-PEG4-t-butyl ester
DNP-PEG4-t-butyl ester is PEG Linker
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DC35294 Methyltetrazine-DBCO
Methyltetrazine-DBCO is a TCO reactive reagent containing a methyltetrazine group and a DBCO moiety. DBCO is very reactive toward Azide through click chemistry.
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DC35273 2-hydroxyethyl disulfide mono-Tosylate
2-hydroxyethyl disulfide mono-Tosylate is a cleavable PEG Linker. PEG Linkers may be useful in the development of antibody drug conjugates.
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DC35272 THP-SS-PEG1-Tos
THP-SS-PEG1-Tos is a cleavable PEG Linker. PEG Linkers may be useful in the development of antibody drug conjugates.
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DC35271 THP-SS-PEG1-t-butyl ester
THP-SS-PEG1-t-butyl ester is a cleavable PEG Linker. PEG Linkers may be useful in the development of antibody drug conjugates.
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DC35262 Acid-PEG2-SS-PEG2-acid
Acid-PEG2-SS-PEG2-acid is a cleavable PEG Linker. PEG Linkers may be useful in the development of antibody drug conjugates.
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DC35261 Propargyl-PEG1-SS-PEG1-t-butyl ester
Propargyl-PEG1-SS-PEG1-t-butyl ester is a cleavable PEG Linker. PEG Linkers may be useful in the development of antibody drug conjugates.
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DC35259 Propargyl-PEG1-SS-PEG1-PFP ester
Propargyl-PEG1-SS-PEG1-PFP ester is a cleavable PEG Linker. Cleavable PEG Linkers may be useful in the development of antibody drug conjugates.
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DC35258 Propargyl-PEG1-SS-PEG1-acid
Propargyl-PEG1-SS-PEG1-acid is a cleavable PEG Linker. PEG Linkers may be useful in the development of antibody drug conjugates.
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DC35253 Azidoethyl-SS-ethylamine
Azidoethyl-SS-ethylamine is a cleavable PEG linker. PEG Linkers may be useful in the development of antibody drug conjugates.
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DC35252 Azidoethyl-SS-ethylalcohol
Azidoethyl-SS-ethylalcohol is a cleavable PEG Linker. PEG Linkers may be useful in the development of antibody drug conjugates.
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DC35241 Bromoacetamido-PEG4-t-butyl ester
Bromoacetamido-PEG4-t-butyl ester is a PEG derivative containing a bromide group and a t-butyl protected carboxyl group. The hydrophilic PEG spacer increases solubility in aqueous media. The bromide (Br) is a very good leaving group for nucleophilic substitution reactions. The t-butyl protected carboxyl group can be deprotected under acidic conditions.
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DC35240 Bromoacetamido-PEG3-t-butyl ester
Bromoacetamido-PEG3-t-butyl ester is a PEG derivative containing a bromide group and a t-butyl protected carboxyl group. The bromide (Br) is a very good leaving group for nucleophilic substitution reactions. The t-butyl protected carboxyl group can be deprotected under acidic conditions.
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