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Postion:Product Catalog >Chemical Reagents>Organic reagents>Esters>Carboxylic Acid Esters>DSS Crosslinker
DSS Crosslinker
  • DSS Crosslinker

DSS Crosslinker NEW

Price $41 $57
Package 100mg 500mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-19

Product Details

Product Name: DSS Crosslinker CAS No.: 68528-80-3
Purity: 99.72% Supply Ability: 10g
Release date: 2024/11/19

Product Introduction

Bioactivity

NameDSS Crosslinker
DescriptionDSS Crosslinker is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). It is a homobifunctional crosslinker that is cell membrane permeable, with amine-reactive NHS esters at both ends of an 8-atom [11.4 angstrom] spacer arm for conjugating proteins, including intracellular proteins.
In vitroADCs consist of an antibody attached to an ADC cytotoxin through an ADC linker.
Storagekeep away from direct sunlight | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility InformationDMSO : 10 mM
KeywordsADC Linkers | inhibit | DSS Crosslinker | Inhibitor | Antibody-drug conjugates linkers
Inhibitors RelatedN-Boc-PEG5-bromide | Succinic anhydride | Val-cit-PAB-OH | Fmoc-8-amino-3,6-dioxaoctanoic acid | Fmoc-Gly-Gly-OH | SMCC | Boc-NH-PEG4-CH2COOH | EMCS | DSG Crosslinker | FMoc-Val-Cit-PAB-PNP

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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