Product Details
| Product Name:
Bergaptol |
CAS No.:
486-60-2 |
| Purity:
99.92% |
Supply Ability:
10g |
| Release date:
2025/12/02 |
Product Introduction
Bioactivity
| Name | Bergaptol |
| Description | 1. Bergaptol (4-Hydroxybergapten) shows very good radical scavenging activity. 2. Bergaptol is a potent inhibitor of debenzylation activity of CYP3A4 enzyme. |
| 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 : 37 mg/mL (183.02 mM), Sonication is recommended.
|
| Keywords | Inhibitor | inhibit | Cytochrome P450 | CYPs | CYP3A4 | Bergaptol |
| Inhibitors Related | Tebuconazole | 1-Ethynylnaphthalene | Naringin dihydrochalcone | Apigenin | Fenofibrate | 1-Aminobenzotriazole | Naringin | Naringenin | Tauroursodeoxycholate | Chlorzoxazone | Tetrahydrocurcumin | Ticagrelor |
| Related Compound Libraries | Anti-Tumor Natural Product Library | Bioactive Compound Library | Traditional Chinese Medicine Monomer Library | Selected Plant-Sourced Compound Library | Natural Product Library | Miao medicine Compound Library | Inhibitor Library | Natural Product Library for HTS | Bioactive Compounds Library Max | Ancient Chinese Classical Formulas Compound Library | Food as Medicine Compound Library | Anti-Cancer Active 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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2020-01-08 |
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2020-01-06 |
United States