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Other Targets

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Cat. No. Product Name Field of Application Chemical Structure
DC36238 Oxolamine citrate
Oxolamine citrate is a antiinflammatory drug used as a cough suppressant.
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DC36236 (-)-(R)-Mevalonic acid lactone
Mevalonolactone is a chemical that can be used in the preparation of a vitamin E.
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DC36183 Altinicline maleate
Altinicline maleate is a potent neuronal nicotinic ACh receptor agonist that improves cognitive function in a MPTP-induced model of Parkinson's Disease in vivo.
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DC36167 AI3-39039
Meldrum's acid is an antimicrobial agent of deodorant composition.
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DC36125 AT-1015 anhydrous
AT-1015 HCl anhydrous is a serotonin (5-HT)2 receptor antagonist that blocks vascular and platelet 5-HT2A receptors.
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DC36048 Chloramben-sodium
Chloramben-sodium is an herbicide.
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DC36039 AMD-8664
AMD-8664 is an HIV entry inhibitor which was being developed by AnorMED in the US in conjunction with the Rega Institute of Leuven. AMD-8664 works by antagonizing the HIV-1 entry co-receptor CXCR4. AMD-8664 may be useful for the clinical treatment of HIV-1-infected patients, especially at the late stage of treatment for AIDS patients developing multi-drug-resistant strains.
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DC36036 Memantine
Memantine is an amantadine derivative that has some dopaminergic effects. It has been proposed as an antiparkinson agent and has may be used to treat moderate to severe Alzheimer's disease. It acts on the glutamatergic system by blocking NMDA receptors.
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DC36004 Thiol-PEG6-alcohol
Thiol-PEG6-alcohol is a PEG derivative containing a thiol group and a hydroxyl group. The hydrophilic PEG spacer increases solubility in aqueous media. The thiol group reacts with maleimide, OPSS, vinylsulfone and transition metal surfaces including gold, silver, etc. The hydroxyl group enables further derivatization or replacement with other reactive functional groups.
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DC35976 TCO-C3-PEG3-C3-amine
TCO-C3-PEG3-C3-amine is is a simple PEG derivative containing a TCO moiety and a free amine. This reagent can be used to derivatize carboxyl groups or activated esters (e.g. NHS esters) with the TCO moiety through a stable amide bond in the presence of of activators (e.g. EDC, or DCC). Hydrophilic PEG spacer improves water solubility.
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DC35950 Tos-PEG5-CH2CO2H
Tos-PEG5-CH2CO2H is a PEG derivative containing a tosyl group and a terminal carboxylic acid. The hydrophilic PEG spacer increases solubility in aqueous media. The tosyl group is a very good leaving group for nucleophilic substitution reactions. 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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DC35945 Tos-PEG6-CH2CO2tBu
Tos-PEG6-CH2CO2tBu 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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DC35918 m-PEG6-(CH2)8-phosphonic acid ethyl ester
m-PEG6-(CH2)8-phosphonic acid ethyl ester is a PEG Linker.
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DC35917 m-PEG4-(CH2)8-phosphonic acid ethyl ester
m-PEG4-(CH2)8-phosphonic acid ethyl ester is a PEG Linker.
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DC35914 m-PEG4-phosphonic acid ethyl ester
m-PEG4-phosphonic acid ethyl ester is a PEG Linker.
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DC35912 m-PEG6-(CH2)8-phosphonic acid
m-PEG6-(CH2)8-phosphonic acid is a PEG Linker.
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DC35911 m-PEG4-(CH2)8-phosphonic acid
m-PEG4-(CH2)8-phosphonic acid is a PEG Linker.
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DC35904 Carboxy-PEG4-phosphonic acid ethyl ester
Carboxy-PEG4-phosphonic acid ethyl ester is a PEG Linker.
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DC35870 Acid-PEG9-NHS ester
Acid-PEG9-NHS ester is a PEG derivative containing a carboxylic acid and an NHS ester. 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 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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DC35868 Acid-PEG3-NHS ester
Acid-PEG3-NHS ester is a PEG derivative containing a carboxylic acid and an NHS ester. 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 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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DC35856 3,4-Dibromo-Mal-PEG4-t-butyl ester
3,4-Dibromo-Mal-PEG4-t-butyl ester is a PEG Linker.
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DC35839 Mal-amido-PEG8-TFP ester
Mal-amido-PEG8-TFP ester is a PEG Linker.
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DC35752 Azido-PEG4-(CH2)3-methyl ester
Azido-PEG4-(CH2)3-methyl ester is a crosslinker containing an azide group and a methyl ester. The azide group enables Click Chemistry. The hydrophilic PEG spacer increases solubility in aqueous media.
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DC35749 Azido-PEG1-methyl ester
Azido-PEG1-methyl ester is a crosslinker containing an azide group and a methyl ester. The azide group enables Click Chemistry. The hydrophilic PEG spacer increases solubility in aqueous media.
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DC35732 Azido-PEG3-phosphonic acid
Azido-PEG3-phosphonic acid is a PEG derivative containing an azide group and a phosphonic acid. The azide group enables Click Chemistry andthe phosphonic acid can be a potential ligand choice. The hydrophilic PEG spacer increases solubility in aqueous media.
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DC35731 Azido-PEG3-Maleimide
Azido-PEG3-Maleimide is a PEG derivative containing an azide group and maleimide 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 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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DC35679 Ald-PEG4-azide
Ald-PEG4-azide is a PEG Linker.
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DC35661 Acid-PEG3-PFP ester
Acid-PEG3-PFP ester is a PEG Linker.
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DC35649 Acid-PEG4-mono-methyl ester
Acid-PEG4-mono-methyl ester is a PEG derivative.
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DC35645 Acid-PEG4-t-butyl ester
Acid-PEG4-t-butyl ester is a PEG derivative containing a t-butyl protected carboxyl group with 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 t-butyl protected carboxyl group can be deprotected under acidic conditions.
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