P32/98 hemifumarate NEW
Price | $93 | $228 | $342 |
Package | 1mg | 5mg | 10mg |
Min. Order: | |
Supply Ability: | 10g |
Update Time: | 2024-11-20 |
Product Details
Product Name: P32/98 hemifumarate | CAS No.: 251572-86-8 |
Purity: 99.07% | Supply Ability: 10g |
Release date: 2024/11/20 |
Product Introduction
Bioactivity
Name | P32/98 hemifumarate |
Description | P32/98 hemifumarate is a dipeptidyl peptidase IV (DPP4) inhibitor with hypoglycemic properties that improves insulin sensitivity and β-cell responsiveness in the Zucker diabetic rat model, and may be useful in studies of type 2 diabetes and colitis. |
In vitro | In porcine proximal tubular cells,P32/98 (hemifumarate) (10 μM; 96 hours) showed no cytotoxicity[2]. |
In vivo | In Zucker diabetic fatty rats, P32/98 (hemifumarate) (25 mg/kg; oral gavage; once daily) significantly improved glucose tolerance[3]. |
Storage | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice. |
Keywords | P32/98 (hemifumarate) | P32/98 |
Inhibitors Related | Trelagliptin | Trelagliptin succinate | Sitagliptin | Saxagliptin hydrate | Teneligliptin hydrobromide | Sitagliptin phosphate monohydrate | Picolamine | Anagliptin | Linagliptin | Vildagliptin |
Related Compound Libraries | Bioactive Compound 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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