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Postion:Product Catalog >Mal-PEG1-NHS ester
Mal-PEG1-NHS ester
  • Mal-PEG1-NHS ester

Mal-PEG1-NHS ester NEW

Price $37 $53 $97
Package 5mg 10mg 25mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-19

Product Details

Product Name: Mal-PEG1-NHS ester CAS No.: 1807518-72-4
Purity: 98.19% Supply Ability: 10g
Release date: 2024/11/19

Product Introduction

Bioactivity

NameMal-PEG1-NHS ester
DescriptionMal-PEG1-NHS ester is a cleavable, PEG-based linker utilized in the synthesis of antibody-drug conjugates (ADCs) and PROTACs, serving as both an ADC linker and a PROTAC linker. [Mal-PEG1-NHS ester]
In vitroADCs consist of an antibody attached to an ADC cytotoxin through an ADC linker.
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
KeywordsPROTAC | Antibody-drug conjugates linkers | Inhibitor | inhibit | PROTAC Linkers | Mal-PEG-1-NHS ester | PEG | Linker | ADC Linkers | Mal PEG1 NHS ester | Mal-PEG1-NHS ester | ADC | MalPEG1NHS ester
Inhibitors RelatedSuccinic anhydride | 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 | EMCS | 1-Bromo-6-chlorohexane
Related Compound LibrariesBioactive Compound Library | NO PAINS Compound Library | Bioactive Compounds Library Max

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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