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Postion:Product Catalog >Chemical Reagents>Organic reagents>Nitro compounds>NBD-F
NBD-F
  • NBD-F

NBD-F NEW

Price $38 $53 $86
Package 25mg 50mg 100mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-19

Product Details

Product Name: NBD-F CAS No.: 29270-56-2
Purity: 96.47% Supply Ability: 10g
Release date: 2024/11/19

Product Introduction

Bioactivity

NameNBD-F
DescriptionNBD-F (4-Fluoro-7-nitrobenzofurazan) is a fluorescent derivatization agent used for amino acid analysis.
In vitroAs the organic phase ratio varies, NBD-F's retention time stays comparatively constant, whereas the retention times for the derivatization products vary. The mobile phase's pH influences NBD-F and its derivatization products' separation efficiency [1]. Recently, NBD-F has been utilized for analyzing amino acid derivatives like N-methyl-D-aspartic acid and glutathione, showcasing benefits such as a straightforward derivatization process and high stability of its derivatives [2].
Storagekeep away from direct sunlight | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility InformationDMSO : 110 mg/mL (600.76 mM)
Keywordsamino acid | inhibit | Inhibitor | NBDF | pro-fluorescent | amine | low molecular weight | NBD F | NBD-F
Related Compound LibrariesHuman Metabolite 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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