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Postion:Product Catalog >Biochemical Engineering>Chinese Herbs>Genkwanin
Genkwanin
  • Genkwanin

Genkwanin NEW

Price $52 $85 $139
Package 25mg 50mg 100mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-18

Product Details

Product Name: Genkwanin CAS No.: 437-64-9
Purity: ≥95% Supply Ability: 10g
Release date: 2024/11/18

Product Introduction

Bioactivity

名稱Genkwanin
描述1. Genkwanin (Apigenin 7-methyl ether) exerts its anti-inflammatory effect mainly through the regulation of the miR-11/MKP-1/MAPK pathway. 2. Genkwanin is transported by both passive diffusion and multidrug resistance protein (MDR)-mediated efflux mechanisms.
存儲條件keep away from direct sunlight,keep away from moisture,store at low temperature | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
溶解度Chloroform, Dichloromethane, Ethyl Acetate, Acetone, etc. : Soluble
H2O : <1 mg/mL (Insoluble)
DMSO : 52 mg/mL (182.9 mM)
關(guān)鍵字Virus Protease | inhibit | Genkwanin | Inhibitor
相關(guān)產(chǎn)品EIDD-1931 | Phenytoin sodium | Anthraquinone | Aspirin | Vorinostat | L-Lysine | 2-Phenylethanol | L-Lysine hydrochloride | (-)-Epicatechin gallate | PCL 016 | (-)-α-Pinene | 4-Phenylbutyric acid
相關(guān)庫黃酮類天然產(chǎn)物庫 | 經(jīng)典已知活性庫 | 植物來源化合物庫 | 中藥抗炎分子庫 | 苗藥化合物庫 | 抗感染天然產(chǎn)物庫 | 抗病毒中藥單體化合物庫 | 已知活性化合物庫 | 古代經(jīng)典名方目錄分子庫 | 藥食同源庫

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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