
Dimethoxycurcumin NEW
Price | $46 | $74 | $143 |
Package | 5mg | 10mg | 25mg |
Min. Order: | |
Supply Ability: | 10g |
Update Time: | 2025-07-21 |
Product Details
Product Name: Dimethoxycurcumin | CAS No.: 160096-59-3 |
Purity: 99.87% | Supply Ability: 10g |
Release date: 2025/07/21 |
Product Introduction
Bioactivity
Name | Dimethoxycurcumin |
Description | Dimethoxycurcumin (Veratrylcurcuminoid) is an analog of curcumin with more metabolical stability. Dimethoxycurcumin induces epigenetic changes in leukemia cells and the expression of promoter methylated genes. |
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 : 50 mg/mL (126.13 mM), Sonication is recommended. Ethanol : ≤ 0.25 mg/mL (insoluble or slightly soluble) dimethyl formamide : 10 mg/mL (25.23 mM), Sonication is recommended. |
Keywords | Nuclear factor-κB | Nuclear factor-kappaB | NOS | NO Synthase | Nitric oxide synthases | NF-κB | Inhibitor | inhibit | Dimethoxycurcumin | DiMC | CHC-004 | CHC004 | CHC 004 |
Related Compound Libraries | Bioactive Compound Library | ReFRAME Related Library | Antioxidant Compound Library | Neuroprotective Compound Library | Immunology/Inflammation Compound Library | Anti-Aging Compound Library | Bioactive Compounds Library Max |
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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