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Postion:Product Catalog >Analytical Chemistry>Standard>Cosmetics Standard>Epoxiconazole
Epoxiconazole
  • Epoxiconazole

Epoxiconazole NEW

Price $41 $74 $97
Package 10mg 25mg 50mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-19

Product Details

Product Name: Epoxiconazole CAS No.: 133855-98-8
Purity: 98.57% Supply Ability: 10g
Release date: 2024/11/19

Product Introduction

Bioactivity

NameEpoxiconazole
DescriptionEpoxiconazole (BAS-480F) is a 14-α demethylase inhibitor. It inhibits ergosterol synthesis and fungal cell wall formation.
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility InformationDMSO : 25 mg/mL (75.81 mM)
Keywordscarbendazim-resistant | phenamacril-resistant | biosynthesis | Epoxiconazole | Fungal | Inhibitor | inhibit | demethylation | Ergosterol | Fungicide
Inhibitors RelatedDehydroacetic acid sodium | 2-Butyl-1,2-benzisothiazolin-3-one | Tebuconazole | Veratraldehyde | Paclobutrazol | Lauryl betaine | Ammonium Chloride | Potassium sorbate | Geraniol | Sorbic acid
Related Compound LibrariesPesticide Compound Library | Bioactive Compound Library | Anti-Fungal Compound Library | Inhibitor Library | NO PAINS Compound Library | Bioactive Compounds Library Max | Covalent Inhibitor 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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