O-Desmethylangolensin NEW
Price | $31 | $81 | $123 |
Package | 1mg | 5mg | 10mg |
Min. Order: | |
Supply Ability: | 10g |
Update Time: | 2024-11-07 |
Product Details
Product Name: O-Desmethylangolensin | CAS No.: 21255-69-6 |
Supply Ability: 10g | Release date: 2024/11/07 |
Product Introduction
Bioactivity
名稱 | O-Desmethylangolensin |
描述 | O-Desmethylangolensin, an intestinal bacterial metabolite of soybean sapogenins, possesses anticancer and antioxidant activities, and inhibits the proliferation of human breast cancer MCF-7 cells by inducing apoptosis and promoting cell cycle arrest. |
體外活性 | O-Desmethylangolensin and equol did not affect lactate dehydrogenase (LDH) release but showed inhibition of cell growth at higher concentrations (<75 μM).O-Desmethylangolensin reduced the growth of approximately 30% of HepG2 cells at a concentration of 75 μM. [1] |
存儲條件 | keep away from moisture | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice. |
溶解度 | DMSO : 50 mg/mL(193.60 mM), Sonication is recommended. |
關鍵字 | O-Desmethylangolensin | ODesmethylangolensin | O Desmethylangolensin |
相關產品 | Sucrose | Daidzein | Guanidine hydrochloride | Fumaric acid | Ferulic Acid | Oleamide | Glycerol | Thymidine | Naringin | Oleic acid | 3-Indoleacetic acid | Oxalic acid dihydrate |
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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