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Postion:Product Catalog >Biochemical Engineering>Saccharides>Monosaccharide>1,5-Anhydrosorbitol
1,5-Anhydrosorbitol
  • 1,5-Anhydrosorbitol

1,5-Anhydrosorbitol NEW

Price $39 $55 $113
Package 5mg 10mg 25mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-19

Product Details

Product Name: 1,5-Anhydrosorbitol CAS No.: 154-58-5
Purity: 99.66% Supply Ability: 10g
Release date: 2024/11/19

Product Introduction

Bioactivity

Name1,5-Anhydrosorbitol
Description1,5-Anhydrosorbitol is a validated marker of short-term glycemic control. This substance is derived mainly from food.
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility InformationDMSO : 30 mg/mL (182.75 mM)
KeywordsInhibitor | Endogenous Metabolite | 1,5-Anhydrosorbitol | 1,5 Anhydrosorbitol | 1,5Anhydrosorbitol | inhibit
Inhibitors RelatedSucrose | Daidzein | Guanidine hydrochloride | Fumaric acid | Ferulic Acid | Vanillin | Formamide | Glycerol | Thymidine | Naringin | 3-Indoleacetic acid | Oleic acid
Related Compound LibrariesNatural Product Library | Saccharide and Glycoside Natural Product Library | Natural Product Library for HTS | RO5 Drug-like Natural Product Library | Cosmetic Ingredient Compound Library | Human Endogenous Metabolite Compound Library Plus | 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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