Chlorophyllin sodium copper salt NEW
Price | $33 | $47 | $64 |
Package | 50mg | 100mg | 200mg |
Min. Order: | |
Supply Ability: | 10g |
Update Time: | 2024-11-19 |
Product Details
Product Name: Chlorophyllin sodium copper salt | CAS No.: 11006-34-1 |
Purity: 99% | Supply Ability: 10g |
Release date: 2024/11/19 |
Product Introduction
Bioactivity
Name | Chlorophyllin sodium copper salt |
Description | Chlorophyllin sodium copper salt (Chlorophyllin coppered trisodium salt) is a semi-synthetic mixture of water-soluble sodium copper salts derived from chlorophyll, primarily used as a food additive and alternative medicine. |
Storage | keep away from direct sunlight,store under nitrogen | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice. |
Solubility Information | H2O : 10 mM DMSO : Insoluble |
Keywords | Chlorophyllin coppered | Chlorophyllin coppered trisodium | inhibit | Chlorophyllin sodium copper salt | Inhibitor | Chlorophyllin sodium copper |
Related Compound Libraries | Macrocyclic Compound Library | Bioactive Compound Library | Drug Repurposing Compound Library | Anti-Cancer Approved Drug Library | Cosmetic Ingredient Compound Library | Bioactive Compounds Library Max | Preclinical Compound Library | Anti-Cancer Compound Library | Anti-Cancer Drug 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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