4-Methylumbelliferyl-β-D-xylopyranoside NEW
Price | $38 | $54 | $89 |
Package | 25mg | 50mg | 100mg |
Min. Order: | |
Supply Ability: | 10g |
Update Time: | 2024-11-19 |
Product Details
Product Name: 4-Methylumbelliferyl-β-D-xylopyranoside | CAS No.: 6734-33-4 |
Purity: 99.46% | Supply Ability: 10g |
Release date: 2024/11/19 |
Product Introduction
Bioactivity
Name | 4-Methylumbelliferyl-β-D-xylopyranoside |
Description | 4-Methylumbelliferyl-β-D-xylopyranoside (4-Methylumbelliferyl-β-D-xyloside) exhibits bursting steady-state kinetics in biological experiments, which supports the conclusion of rapid hydrolysis of the glycosidic bond of the substrate 4-Methylumbelliferyl-β-D-xylopyranoside 4-Methylumbelliferyl-β-D-xylopyranoside can be used for β- xylosidase activity studies. |
Storage | keep away from direct sunlight,store at low temperature | Shipping with blue ice. |
Solubility Information | DMSO : 112.5 mg/mL (364.9 mM), Sonication is recommended. |
Keywords | 4-Methylumbelliferyl-b-D-xyloside | 4-Methylumbelliferyl-beta-D-xyloside | 4-Methylumbelliferyl-β-D-xylopyranoside | 4-Methylumbelliferyl-beta-D-xylopyranoside | 4-Methylumbelliferyl-b-D-xylopyranoside |
Related Compound Libraries | Natural Product Library | Saccharide and Glycoside Natural Product Library | Natural Product Library for HTS |
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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