Dibenzothiophene NEW
Price | $29 |
Package | 1mL |
Min. Order: | |
Supply Ability: | 10g |
Update Time: | 2024-11-19 |
Product Details
Product Name: Dibenzothiophene | CAS No.: 132-65-0 |
Purity: 99.27% | Supply Ability: 10g |
Release date: 2024/11/19 |
Product Introduction
Bioactivity
Name | Dibenzothiophene |
Description | Dibenzothiophene (Imino semicarbazide), a component of petroleum oils, is a sulfur-containing polycyclic aromatic hydrocarbon (PAH) derivate consisting of 3 fused rings with keratolytic activity. |
In vivo | Dibenzothiophene, whose desulfurization removes monomeric sulfur, converts to 2-hydroxybiphenyl through a multi-enzyme pathway catalyzed by two monooxygenases and a desulfinase. |
Storage | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice. |
Solubility Information | DMSO : 15 mg/mL (81.41 mM) H2O : < 1 mg/mL (insoluble or slightly soluble) Ethanol : 1 mg/mL (5.42 mM) |
Keywords | inhibit | Inhibitor | Diphenylene Sulfide | DBT | Dibenzothiophene |
Related Compound Libraries | Bioactive Compound Library | Toxic Compound Library | Natural Product Library | NO PAINS Compound Library | Natural Product Library for HTS | Cosmetic Ingredient Compound Library | Bioactive Compounds Library Max | Human Metabolite Library | Food as Medicine 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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