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

Hydroxygenkwanin NEW

Price $36 $77 $108
Package 1mg 5mg 10mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-17

Product Details

Product Name: Hydroxygenkwanin CAS No.: 20243-59-8
Purity: 99.91% Supply Ability: 10g
Release date: 2024/11/17

Product Introduction

Bioactivity

名稱Hydroxygenkwanin
描述1. Hydroxygenkwanin (Luteolin 7-methylether) possesses significant the antioxidative activity . 2. Hydroxygenkwanin has cytotoxicity, may be an effective natural product to treat glioma, and the combination of Apigenin and Hydroxygenkwanin may be a promising method for glioma chemotherapy.
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 : 55 mg/mL (183.17 mM), Sonication is recommended.
Chloroform, Dichloromethane, Ethyl Acetate, Acetone, etc. : Soluble
關鍵字ability | natural | anti-glioma | anti-oxidant | Inhibitor | inhibit | Hydroxygenkwanin | flavonoid | anticancer
相關產品Thiamine monochloride | 2-Heptanol | Butylated hydroxytoluene | Hydroquinone diacetate | Methyl 3,4-dihydroxybenzoate | Propyl gallate | L-Tartaric acid | Neohesperidin | Sulbutiamine | m-Coumaric acid | L-Cystine | Trolox
相關庫黃酮類天然產物庫 | 經(jīng)典已知活性庫 | 中藥單體化合物庫 | 天然產物庫 | 抗衰老化合物庫 | 已知活性化合物庫 | 抗癌活性化合物庫

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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