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Postion:Product Catalog >Chemical Reagents>Organic reagents>Bicyclic compound>7-Hydroxyisoflavone
7-Hydroxyisoflavone
  • 7-Hydroxyisoflavone

7-Hydroxyisoflavone NEW

Price $31 $48 $70
Package 10mg 25mg 50mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-08

Product Details

Product Name: 7-Hydroxyisoflavone CAS No.: 13057-72-2
Purity: 99.88% Supply Ability: 10g
Release date: 2024/11/08

Product Introduction

Bioactivity

名稱7-Hydroxyisoflavone
描述7-Hydroxyisoflavone against Enterovirus 71 in vitro.
體外活性7-hydroxyisoflavone was active against EV71.?7-Hydroxyisoflavone exhibited strong antiviral activity against three different EV71 strains.?The 50% inhibitory concentration range was between 3.25 and 4.92 μM by cytopathic effect assay.?7-Hydroxyisoflavone could reduce EV71 viral RNA and protein synthesis in a dose-dependent manner.?Time course study showed that treatment of Vero cells with 7-hydroxyisoflavone at indicated times after EV71 inoculation (0-6 h) resulted in significant antiviral activity[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 (104.94 mM)
關(guān)鍵字7Hydroxyisoflavone | 7 Hydroxyisoflavone | 7-Hydroxyisoflavone
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 | 抗病毒庫 | 天然產(chǎn)物庫 | 高通量篩選天然產(chǎn)物庫 | 抗感染天然產(chǎn)物庫 | 已知活性化合物庫

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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