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Postion:Product Catalog >Chemical pesticides>Germicide>Organophosphorus fungicides>Tolclofos-methyl
Tolclofos-methyl
  • Tolclofos-methyl

Tolclofos-methyl NEW

Price $29
Package 1mL
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-19

Product Details

Product Name: Tolclofos-methyl CAS No.: 57018-04-9
Purity: ≥98% Supply Ability: 10g
Release date: 2024/11/19

Product Introduction

Bioactivity

NameTolclofos-methyl
DescriptionTolclofos-methyl is an organophosphorus fungicide and widely utilized to control soil-borne diseases.
Storagestore at low temperature | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility InformationDMSO : 45 mg/mL (149.44 mM), Sonication is recommended.
Keywordsinhibit | Inhibitor | Bacterial | Tolclofos-methyl | Tolclofosmethyl | Tolclofos methyl
Inhibitors RelatedNeomycin sulfate | Dehydroacetic acid sodium | Ampicillin sodium | Methyl anthranilate | Kanamycin sulfate | Sulfamethoxazole sodium | Metronidazole | Doxycycline | Dimethyl sulfoxide | Crystal Violet
Related Compound LibrariesPesticide Compound Library | Bioactive Compound Library | Drug-induced Liver Injury (DILI) Compound Library | Antibiotics Library | NO PAINS Compound Library | Anti-Bacterial Compound Library | Bioactive Compounds Library Max | 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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