
Metaflumizone NEW
Price | $30 | $90 |
Package | 100mg | 500mg |
Min. Order: | |
Supply Ability: | 10g |
Update Time: | 2025-05-12 |
Product Details
Product Name: Metaflumizone | CAS No.: 139968-49-3 |
Purity: ≥95% | Supply Ability: 10g |
Release date: 2025/05/12 |
Product Introduction
Bioactivity
Name | Metaflumizone |
Description | Metaflumizone (BAS-320I) is a sodium channel blocker insecticide. |
Storage | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice. |
Solubility Information | DMSO : 300 mg/mL (592.42 mM), Sonication is recommended. |
Keywords | SodiumChannel | Sodium Channel | Parasite | Na+ channels | Na channels | Metaflumizone | Inhibitor | inhibit |
Inhibitors Related | Phenytoin sodium | Kaempferol | Procaine | Kojic acid | Urethane | Hydroxychloroquine | Metronidazole | Nitazoxanide | Doxycycline | Valproic Acid | Lidocaine hydrochloride | L-Aspartic aicd sodium |
Related Compound Libraries | Pesticide Compound Library | Anti-Parasitic Compound Library | Bioactive Compound Library | Pain-Related Compound Library | Membrane Protein-targeted Compound Library | Sodium Channel Targeted Library | Neuroprotective Compound Library | Inhibitor Library | Bioactive Compounds Library Max | Fluorochemical Library | Ion Channel Targeted Library | Anti-Infection 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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