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Postion:Product Catalog >Organic Chemistry>Amides>Amino compound>4-Aminobenzamidine dihydrochloride
4-Aminobenzamidine dihydrochloride
  • 4-Aminobenzamidine dihydrochloride

4-Aminobenzamidine dihydrochloride NEW

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

Product Details

Product Name: 4-Aminobenzamidine dihydrochloride CAS No.: 2498-50-2
Purity: 99.26% Supply Ability: 10g
Release date: 2024/11/19

Product Introduction

Bioactivity

Name4-Aminobenzamidine dihydrochloride
Description4-Aminobenzamidine dihydrochloride (p-Aminobenzamidine dihydrochloride) is a strong trypsin inhibitor and a relatively weak inhibitor of urokinase type plasminogen activator (uPA) (K i =82 μM). 4-Aminobenzamidine can inhibit growth of a human prostate tumor in SCID mice [1] [2].
StorageShipping with blue ice.
Solubility InformationDMSO : 50 mg/mL (240.28 mM), Sonication and heating to 80℃ are recommended.
Keywords4-Aminobenzamidine | p-Aminobenzamidine | p-Aminobenzamidine Dihydrochloride | 4-Aminobenzamidine Dihydrochloride
Inhibitors RelatedPMSF | Nafamostat mesylate | AEBSF hydrochloride | Benzamidine hydrochloride
Related Compound LibrariesBioactive Compound Library | Inhibitor Library | Bioactive Compounds Library Max | Anti-Cancer Compound Library | Anti-Cancer Active 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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