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Postion:Product Catalog >Mal-amido-PEG4-NHS ester
Mal-amido-PEG4-NHS ester
  • Mal-amido-PEG4-NHS ester

Mal-amido-PEG4-NHS ester NEW

Price $29
Package 50mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-19

Product Details

Product Name: Mal-amido-PEG4-NHS ester CAS No.: 756525-99-2
Purity: 95% Supply Ability: 10g
Release date: 2024/11/19

Product Introduction

Bioactivity

NameMal-amido-PEG4-NHS ester
DescriptionMal-amido-PEG4-NHS ester is a PEG-based PROTAC linker suitable for use in PROTAC synthesis [1].
In vitroPROTACs, comprising two ligands linked together—one for an E3 ubiquitin ligase and the other for the target protein—leverages the intracellular ubiquitin-proteasome system to selectively degrade target proteins [1].
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility InformationDMSO : 10 mM
KeywordsMal-amido-PEG-4-NHS ester | Mal amido PEG4 NHS ester | PROTAC Linkers | MalamidoPEG4NHS ester | inhibit | Inhibitor | Mal-amido-PEG4-NHS ester
Inhibitors RelatedN-Boc-4-pentyne-1-amine | Diethylene glycol bis(p-toluenesulfonate) | 6-Maleimidocapronic acid | Fmoc-8-amino-3,6-dioxaoctanoic acid | Bis-Tos-PEG4 | 11-Aminoundecanoic acid | 1,3-Dibromo-5,5-dimethylhydantoin | 1-Bromo-6-chlorohexane | Ac4ManNAz | 5-Ethynyl-2'-deoxyuridine

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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