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Postion:Product Catalog >Ms-PEG2-C2-Boc
Ms-PEG2-C2-Boc
  • Ms-PEG2-C2-Boc

Ms-PEG2-C2-Boc NEW

Price $34
Package 10mg
Supply Ability: 10g
Update Time: 2026-04-21

Product Details

Product Name: Ms-PEG2-C2-Boc CAS No.: 1312309-62-8
Supply Ability: 10g Release date: 2026/04/21

Product Introduction

Bioactivity

NameMs-PEG2-C2-Boc
DescriptionMs-PEG2-C2-Boc is a PEG-based linker for PROTACs, joining two essential ligands crucial for forming PROTAC molecules and enabling selective protein degradation via the ubiquitin-proteasome system within cells.
In vitroPROTACs consist of two distinct ligands linked together: one binds to an E3 ubiquitin ligase, and the other targets a specific protein. They utilize 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/Shipping at ambient temperature.
KeywordsPEGs | Ms-PEG2-C2-Boc | Ms-PEG-2-C2-Boc | MsPEG2C2Boc | Ms PEG2 C2 Boc | Alkyl/ether
Inhibitors RelatedLenalidomide-Br | Boc-C16-COOH | N-(4-Carboxycyclohexylmethyl)maleimide | Azido-PEG1 | 6-Maleimidocapronic acid | Triethylene glycol | 11-Aminoundecanoic acid | 1,3-Dibromo-5,5-dimethylhydantoin | N-Hydroxysulfosuccinimide sodium | m-PEG12-NHS ester | Tetraethylene glycol | Tranexamic acid

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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4YR United StatesUnited States
  • Since: 2011-01-07
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