
3,5,7,3′,4′-Pentamethoxyflavone NEW
Price | $53 | $123 | $198 |
Package | 1mg | 5mg | 10mg |
Min. Order: | |
Supply Ability: | 10g |
Update Time: | 2025-06-17 |
Product Details
Product Name: 3,5,7,3′,4′-Pentamethoxyflavone | CAS No.: 1247-97-8 |
Purity: 98.87% | Supply Ability: 10g |
Release date: 2025/06/17 |
Product Introduction
Bioactivity
Name | 3,5,7,3′,4′-Pentamethoxyflavone |
Description | 3,5,7,3′,4′-Pentamethoxyflavone (Quercetin 3,5,7,3,4-pentamethyl ether) is a natural product that induces adipogenesis in 3T3-L1 preadipocytes by regulating transcription factors during the early stages of differentiation. |
Storage | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice./Shipping at ambient temperature. |
Solubility Information | DMSO : 30 mg/mL (80.57 mM), Sonication is recommended. |
Keywords | polymethoxyflavonoid | obesity | Inhibitor | inhibit | disorders | anti-metabolic | adiponectin | adipogenesis | 3,5,7,3′,4′-Pentamethoxyflavone | 3,5,7,3′,4′Pentamethoxyflavone | 3,5,7,3′,4′ Pentamethoxyflavone |
Related Compound Libraries | Flavonoid Natural Product Library | Bioactive Compound Library | Rare Natural Product Library | Selected Plant-Sourced Compound Library | NO PAINS Compound Library | Natural Product Library for HTS | RO5 Drug-like Natural Product Library | Bioactive Compounds Library Max | Transcription Factor-Targeted Compound Library |
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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