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Postion:Product Catalog >Biotin-PEG3-propargyl
Biotin-PEG3-propargyl
  • Biotin-PEG3-propargyl

Biotin-PEG3-propargyl NEW

Price Get Latest Price
Package 100mg
Supply Ability: 10g
Update Time: 2026-05-11

Product Details

Product Name: Biotin-PEG3-propargyl CAS No.: 1421701-68-9
Supply Ability: 10g Release date: 2026/05/11

Product Introduction

Bioactivity

NameBiotin-PEG3-propargyl
DescriptionBiotin-PEG3-propargyl is a PEG-based linker for PROTACs, joining two essential ligands to form PROTAC molecules and enabling selective protein degradation via the ubiquitin-proteasome system within cells.
In vitroPROTACs are composed of two 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.
KeywordsBiotin-PEG-3-propargyl | BiotinPEG3propargyl | Biotin PEG3 propargyl
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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