Azido-PEG4-NHS-ester NEW
| Price | $41 |
| Package | 2mg |
| Min. Order: | |
| Supply Ability: | 10g |
| Update Time: | 2025-10-27 |
Product Details
| Product Name: Azido-PEG4-NHS-ester | CAS No.: 1807534-82-2 |
| Supply Ability: 10g | Release date: 2025/10/27 |
Product Introduction
Bioactivity
| Name | Azido-PEG4-NHS-ester |
| Description | Azido-PEG4-NHS-ester is a PEG-based linker for PROTACs, joining two essential ligands and facilitating selective protein degradation via the ubiquitin-proteasome system within cells. |
| In vitro | PROTACs, comprising two ligands linked together, utilize the ubiquitin-proteasome system to selectively degrade target proteins; one ligand binds to an E3 ubiquitin ligase, while the other targets the specific protein[1]. |
| Storage | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature. |
| Keywords | PEGs | Azido-PEG4-NHS-ester | Azido-PEG-4-NHS-ester | AzidoPEG4NHSester | Azido PEG4 NHS ester | Alkyl/ether |
| Inhibitors Related | N-(4-Carboxycyclohexylmethyl)maleimide | Boc-C16-COOH | Pentaethylene glycol | Azido-PEG1 | Diethylene glycol bis(p-toluenesulfonate) | 6-Maleimidocapronic acid | Triethylene glycol | Bis-Tos-PEG4 | 11-Aminoundecanoic acid | 1,3-Dibromo-5,5-dimethylhydantoin | m-PEG12-NHS ester | Tetraethylene glycol |
Company Profile Introduction
Target Molecule Corp. (TargetMol) is a global high-tech enterprise, headquartered in Boston, MA, specializing in chemical and biological research product and service to meet the research needs of global customers.
TargetMol has evolved into one of the biggest global compound library and small molecule suppliers and a customer based on 40+ countries. TargetMol offers over 80 types of compound libraries and a wide range of high-quality research chemicals including inhibitors, activator, natural compounds, peptides, inhibitory antibodies, and novel life-science kits, for laboratory and scientific use. Besides, virtual screening service is also available for customers who would like to conduct the computer-aided drug discovery.
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