D(+)-Raffinose pentahydrate NEW
Price | $31 |
Package | 10g |
Min. Order: | |
Supply Ability: | 10g |
Update Time: | 2024-11-19 |
Product Details
Product Name: D(+)-Raffinose pentahydrate | CAS No.: 17629-30-0 |
Purity: 99.37% | Supply Ability: 10g |
Release date: 2024/11/19 |
Product Introduction
Bioactivity
Name | D(+)-Raffinose pentahydrate |
Description | D(+)-Raffinose pentahydrate (D-Raffinose pentahydrate) is a naturally occurring trisaccharide composed of fructose, galactose, and glucose, found in various vegetables and grains. It functions as a functional oligosaccharide. |
Storage | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice. |
Solubility Information | DMSO : 55 mg/mL (92.51 mM) |
Keywords | D(+)Raffinose pentahydrate | D-Raffinose Pentahydrate | D(+)-Raffinose | inhibit | DRaffinose | D-Raffinose | Endogenous Metabolite | Inhibitor | D(+) Raffinose pentahydrate | DRaffinose Pentahydrate |
Related Compound Libraries | Bioactive Compound Library | Traditional Chinese Medicine Monomer Library | Anti-COVID-19 Traditional Chinese Medicine Compound Library | Saccharide and Glycoside Natural Product Library | Natural Product Library | Natural Product Library for HTS | Bioactive Compounds Library Max | Traditional Mongolian Medicine Compound 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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