3-Butylidenephthalide NEW
Price | $31 | $48 | $76 |
Package | 5mg | 10mg | 25mg |
Min. Order: | |
Supply Ability: | 10g |
Update Time: | 2024-11-19 |
Product Details
Product Name: 3-Butylidenephthalide | CAS No.: 551-08-6 |
Purity: 90.76% | Supply Ability: 10g |
Release date: 2024/11/19 |
Product Introduction
Bioactivity
Name | 3-Butylidenephthalide |
Description | 1. 3-Butylidenephthalide (Butylidene phthalide) has antihyperglycemic effect is due to inhibition of α-glucosidase at the intestinal level, inhibited the activity of yeast-α-glucosidase (IC(5) 2.35 mM) in a noncompetitive fashion with a K(i) of 4.86 mM. |
Storage | keep away from direct sunlight | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice. |
Solubility Information | DMSO : 45 mg/mL (239.07 mM) |
Keywords | activation | submucous | myofibroblasts | inhibit | 3Butylidenephthalide | fibrosis | Inhibitor | larvicidal | Parasite | 3-Butylidenephthalide | transdifferentiation | 3 Butylidenephthalide | Butylidenephthalide | mesenchymal |
Related Compound Libraries | Anti-Parasitic Compound Library | Traditional Chinese Medicine Monomer Library | Bioactive Compound Library | Flavor Compound Library | Kinase Inhibitor Library | Tobacco Monomer Library | Anti-infective Natural Product Library | Bioactive Compounds Library Max |
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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