Biotin-PEG12-NHS ester NEW
Price | $40 | $58 | $98 |
Package | 5mg | 10mg | 25mg |
Min. Order: | |
Supply Ability: | 10g |
Update Time: | 2024-11-19 |
Product Details
Product Name: Biotin-PEG12-NHS ester | CAS No.: 1934296-88-4 |
Purity: ≥98% | Supply Ability: 10g |
Release date: 2024/11/19 |
Product Introduction
Bioactivity
Name | Biotin-PEG12-NHS ester |
Description | Biotin-PEG12-NHS ester is a PEG-based PROTAC linker used in the synthesis of PROTACs. |
In vitro | PROTACs consist of two ligands connected by a linker: one targets an E3 ubiquitin ligase, and the other binds to the target protein, utilizing the intracellular ubiquitin-proteasome system to selectively degrade target proteins[1]. |
Storage | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice. |
Solubility Information | DMSO : 100 mg/mL (106.26 mM), Sonication is recommended. |
Keywords | Biotin PEG12 NHS ester | PROTAC Linkers | Inhibitor | inhibit | Biotin-PEG12-NHS ester | BiotinPEG12NHS ester | Biotin-PEG-12-NHS ester |
Inhibitors Related | N-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 |
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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