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Postion:Product Catalog >Palatinose hydrate
Palatinose hydrate
  • Palatinose hydrate

Palatinose hydrate NEW

Price $39
Package 1mL
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-19

Product Details

Product Name: Palatinose hydrate CAS No.: 343336-76-5
Purity: 98.77% Supply Ability: 10g
Release date: 2024/11/19

Product Introduction

Bioactivity

NamePalatinose hydrate
DescriptionPalatinose hydrate (6-O-α-D-Glucopyranosyl-D-fructose, Isoma) is a disaccharide having an α(1→6) linkage between D-glucose and D-fructose and is similar to sucrose in its physicochemical properties. It is produced from sucrose in some bacteria by the action of sucrose isomerase. In mammalian gut, palatinose is hydrolyzed and absorbed much more slowly than sucrose.
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility InformationDMSO : 22.5 mg/mL (62.45 mM)
KeywordsInhibitor | Palatinose | Endogenous Metabolite | Palatinose Hydrate | Palatinose hydrate | 6-O-alpha-D-Glucopyranosyl-D-fructose, Isoma | 6-O-a-D-Glucopyranosyl-D-fructose, Isoma | inhibit
Related Compound LibrariesBioactive Compound Library | Natural Product Library | Saccharide and Glycoside Natural Product Library | NO PAINS Compound Library | Natural Product Library for HTS | Bioactive Compounds Library Max | Human Metabolite 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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