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Postion:Product Catalog >Acid-C1-PEG5-Boc
Acid-C1-PEG5-Boc
  • Acid-C1-PEG5-Boc

Acid-C1-PEG5-Boc NEW

Price $48 $73 $123
Package 5mg 10mg 25mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-19

Product Details

Product Name: Acid-C1-PEG5-Boc CAS No.: 2304558-22-1
Purity: 99.89% Supply Ability: 10g
Release date: 2024/11/19

Product Introduction

Bioactivity

NameAcid-C1-PEG5-Boc
DescriptionAcid-C1-PEG5-Boc, a PEG-based PROTAC linker, is utilized in PROTAC synthesis.
In vitroPROTACs are bifunctional molecules comprised of two distinct ligands linked together; one ligand binds to an E3 ubiquitin ligase, while the other targets a specific protein. These compounds leverage 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.
KeywordsPROTAC Linkers | Acid C1 PEG5 Boc | inhibit | Inhibitor | Acid-C-1-PEG5-Boc | Acid-C1-PEG5-Boc | AcidC1PEG5Boc
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
Related Compound LibrariesNO PAINS Compound Library

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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