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Postion:Product Catalog >Biochemical Engineering>Saccharides>Oligosaccharides>Maltoheptaose
Maltoheptaose
  • Maltoheptaose

Maltoheptaose NEW

Price $42 $66 $98
Package 1mg 5mg 10mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-19

Product Details

Product Name: Maltoheptaose CAS No.: 34620-78-5
Purity: 99.81% Supply Ability: 10g
Release date: 2024/11/19

Product Introduction

Bioactivity

NameMaltoheptaose
DescriptionMaltoheptaose (aka amyloheptaose) is a activater of phosphorylase B specifically to prepare (neurosin)heptulose-2-phosphate.
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility InformationDMSO : 20 mg/mL (17.35 mM)
Keywordsphosphorylase | Inhibitor | glucose | inhibit | Maltoheptaose
Inhibitors RelatedNeomycin sulfate | 1-Naphthaleneacetic acid potassium salt | trans-Benzylideneacetone | Benzylideneacetone | Tris(2,4-di-tert-butylphenyl)phosphate | (E/Z)-Polydatin | Indomethacin | 1-Naphthaleneacetic acid | Darapladib | Lansoprazole
Related Compound LibrariesBioactive Compound Library | Chinese Pharmacopoeia Natural Product Library | Saccharide and Glycoside Natural Product Library | NO PAINS Compound Library | Metabolism Compound Library | Bioactive Compounds Library Max | Human Metabolite 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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