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Postion:Product Catalog >1-Deoxynojirimycin hydrochloride
1-Deoxynojirimycin hydrochloride
  • 1-Deoxynojirimycin hydrochloride

1-Deoxynojirimycin hydrochloride NEW

Price $33 $55 $78
Package 10mg 25mg 50mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-01

Product Details

Product Name: 1-Deoxynojirimycin hydrochloride CAS No.: 73285-50-4
Purity: ≥98% Supply Ability: 10g
Release date: 2024/11/01

Product Introduction

Bioactivity

名稱1-Deoxynojirimycin hydrochloride
描述1-Deoxynojirimycin hydrochloride (Moranoline) is a potent and selective inhibitor of alpha-glucosidase, most commonly found in mulberry leaves. Duvoglustat is used to suppress the elevation of postprandial hyperglycemia.
存儲(chǔ)條件Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
溶解度DMSO : 27.5 mg/mL (137.75 mM)
關(guān)鍵字inhibit | Phosphoinositide 3-kinase | AT-2220 | 1-Deoxynojirimycin Hydrochloride | Glucosidase | Bacterial | Duvoglustat | blood | anti-obesity | antiviral | 1 Deoxynojirimycin hydrochloride | antihyperglycemic | 1Deoxynojirimycin hydrochloride | postprandial | insulin | PI3K | Inhibitor | AT 2220 | glucose | Antibiotic | Duvoglustat Hydrochloride | diabetes
相關(guān)庫經(jīng)典已知活性庫 | 抗癌臨床化合物庫 | 抗病毒庫 | 天然產(chǎn)物庫 | 藥物功能重定位化合物庫 | 高通量篩選天然產(chǎn)物庫 | 抗感染天然產(chǎn)物庫 | 已知活性化合物庫

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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