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Inhibitors & Agonists

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Cat. No. Product Name Field of Application Chemical Structure
DC36066 AQ-RA 741
AQ-RA 741 is a tricyclic antimuscarinic drug.
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DC36012 Lipoamide-PEG3-Mal
Lipoamide-PEG3-Mal is a PEG Linker.
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DC36007 Lipoamido-PEG4-acid
Lipoamido-PEG4-acid is a PEG Linker.
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DC35961 Ms-PEG2-t-butyl ester
Ms-PEG2-t-butyl ester is a PEG Linker.
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DC35955 Tos-PEG4-methyl ester
Tos-PEG4-methyl ester is a PEG Linker.
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DC35935 Tos-PEG2-t-butyl ester
Tos-PEG2-t-butyl ester is a PEG derivative containing a t-butyl ester and a tosyl group. The hydrophilic PEG spacer increases solubility in aqueous media. The t-butyl protected carboxyl group can be deprotected under acidic conditions. The tosyl group is a very good leaving group for nucleophilic substitution reactions.
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DC35900 Bromo-PEG2-phosphonic acid diethyl ester
Bromo-PEG2-phosphonic acid diethyl ester is a PEG Linker.
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DC35889 Bis-PEG4-PFP ester
Bis-PEG4-PFP ester is a PEG Linker.
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DC35888 Bis-PEG3-PFP ester
Bis-PEG3-PFP ester is a PEG Linker.
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DC35847 tert-butyl 6-(2,5-dioxo-2H-pyrrol-1(5H)-yl)hexylcarbamate
tert-butyl 6-(2,5-dioxo-2H-pyrrol-1(5H)-yl)hexylcarbamate contains a maleimide group and a Boc-protected amine group. The protected amine can be deprotected by acidic conditions. 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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DC35826 Mal-amido-PEG4-acid
Mal-amido-PEG4-acid is a PEG derivative containing a maleimide group and a terminal carboxylic acid. The hydrophilic PEG spacer increases solubility in aqueous media. 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. 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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DC35802 Mal-PEG4-NHS ester
Mal-PEG4-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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DC35797 Mal-PEG5-acid
Mal-PEG5-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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DC35782 N-Boc-N-bis(PEG3-azide)
N-Boc-N-bis(PEG3-azide) is a branched PEG derivative with two terminal azide groups and a Boc protected amino group. The azide groups enable PEGylation via Click Chemistry. The protected amine can be deprotected by acidic conditions.
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DC35763 NH-bis(PEG3-azide)
NH-bis(PEG3-azide) is a PEG derivative containing an amino group with two azide groups. The amino group is reactive with carboxylic acids, activated NHS esters, carbonyls. The azide groups enable PEGylation via Click Chemistry.
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DC35759 S-Acetyl-PEG3-azide
S-Acetyl-PEG3-azide is a PEG derivative containing an azide group and a sulfur acetyl group. The azide group enables Click Chemistry. The hydrophilic PEG spacer increases solubility in aqueous media.
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DC35751 Azido-PEG3-CH2CO2Me
Azido-PEG3-CH2CO2Me is a crosslinker containing an azide group a methyl ester. The azide group enables Click Chemistry. The hydrophilic PEG spacer increases solubility in aqueous media.
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DC35743 1-isothiocyanato-PEG3-Azide
1-isothiocyanato-PEG3-Azide is a crosslinker containing an azide group and isothiocyanato group. The azide group enables PEGylation via Click Chemistry. Isothiocyanate and its linkage isomer thiocyanate are ligands in coordination chemistry. The hydrophilic PEG spacer increases solubility in aqueous media.
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DC35692 Azido-PEG3-NHS ester
Azido-PEG3-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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DC35691 Azido-PEG2-NHS ester
Azido-PEG2-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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DC35666 Ald-Ph-PEG4-acid
Ald-Ph-PEG4-acid is a PEG Linker
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DC35656 Cbz-N-amido-PEG3-acid
Cbz-N-amido-PEG3-acid is a PEG derivative containing a CBZ-protected amino group and a terminal carboxylic acid. 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. The hydrophilic PEG spacer increases solubility in aqueous media. The protected amine can be deprotected by acidic conditions.
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DC35650 Acid-PEG5-mono-methyl ester
Acid-PEG5-mono-methyl ester is a PEG derivative.
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DC35637 Azido-PEG2-acid
Azido-PEG2-acid is a PEG derivative containing an azide group with a terminal carboxylic acid. 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 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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DC35618 diethyl 8-bromooctylphosphonate
diethyl 8-bromooctylphosphonate is a non-PEG Linker.
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DC35598 Methylamino-PEG4-acid HCl
Methylamino-PEG4-acid HCl salt is a PEG derivative containing a carboxylic acid with a methylamine group. The hydrophilic PEG spacer increases solubility in aqueous media. The methylamine group is reactive with carboxylic acids, carbonyls (ketone, aldehyde) etc. 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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DC35568 m-PEG12-aldehyde
m-PEG12-aldehyde is a PEG derivative containing an aldehyde group. Aldehyde is reactive to hydrazide and aminooxy groups which are commonly used in biomolecular probes for labeling and crosslinking carbonyls (oxidized carbohydrates). The hydrophilic PEG spacer increases solubility in aqueous media.
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DC35562 m-PEG4-Mal
m-PEG4-Mal is a PEG derivative containing a maleimide group. The maleimide group will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol. The hydrophilic PEG spacer increases solubility in aqueous media.
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DC35540 m-PEG9-NHS ester
m-PEG9-NHS ester is a PEG derivative containing an NHS ester. The NHS ester can be used to label the primary amines (-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules. The hydrophilic PEG spacer increases solubility in aqueous media.
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DC35528 m-PEG13-acid
m-PEG13-acid is a PEG derivative containing a terminal carboxylic acid. 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. The hydrophilic PEG spacer increases solubility in aqueous media.
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