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Postion:Product Catalog >NDH-1 inhibitor-1
NDH-1 inhibitor-1
  • NDH-1 inhibitor-1

NDH-1 inhibitor-1 NEW

Price $30 $48 $98
Package 5mg 10mg 25mg
Min. Order:
Supply Ability: 10g
Update Time: 2025-04-28

Product Details

Product Name: NDH-1 inhibitor-1 CAS No.: 173964-49-3
Purity: 100% Supply Ability: 10g
Release date: 2025/04/28

Product Introduction

Bioactivity

NameNDH-1 inhibitor-1
DescriptionNDH-1 inhibitor-1 is an effective NDH-1 inhibitor, which can inhibit bovine SMP (mitochondrial granules), potato SMP and Escherichia coli, with pI50 values of <4, 5.40, 6.15 μM, respectively.
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility InformationDMSO : 112.5 mg/mL (350.1 mM), Sonication is recommended.
KeywordsNDH1inhibitor1 | NDH-1 inhibitor-1 | MitochondrialMetabolism | mitochondrial NDH-1 | Mitochondrial Metabolism
Inhibitors RelatedImeglimin hydrochloride | Rotenone | α-Lipoic Acid | Tricarballylic acid | Boscalid | α-Lipoic Acid | (-)-Epigallocatechin Gallate | Lipoic acid | Daidzin | CCCP | D-Histidine | Nerol
Related Compound LibrariesGlycometabolism Compound Library | Bioactive Compound Library | Inhibitor Library | Mitochondria-Targeted Compound Library | Metabolism Compound Library | Anti-Aging 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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