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Postion:Product Catalog >Analytical Chemistry>food safety>Fatty acid methyl ester>17-ODYA
17-ODYA
  • 17-ODYA

17-ODYA NEW

Price $45 $98 $170
Package 1mg 5mg 10mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-11

Product Details

Product Name: 17-ODYA CAS No.: 34450-18-5
Supply Ability: 10g Release date: 2024/11/11

Product Introduction

Bioactivity

名稱17-ODYA
描述Squalane is a lipid found in some fish oils (especially shark liver oil) and some vegetable oils. It has anticancer and antioxidant properties and is used as a skin moisturizer and emollient.
體外活性PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins[1].
存儲條件Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
溶解度DMSO : 25 mg/mL (89.14 mM)
關(guān)鍵字acids | cardiomyocytes | Inhibitor | inhibit | 20-HETE | reperfusion | epoxyeicosatrienoic | CYPs | 17-ODYA | dihydroxyeicosatrienoic | ischemia | 17ODYA | Cytochrome P450 | 17 ODYA
相關(guān)產(chǎn)品Diethylene glycol bis(p-toluenesulfonate) | 6-Maleimidocapronic acid | 11-Aminoundecanoic acid | 1,3-Dibromo-5,5-dimethylhydantoin
相關(guān)庫經(jīng)典已知活性庫 | 已知活性化合物庫 | 共價抑制劑庫

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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