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Identify and confirm pesticides in difficult matrices 

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Identify and confirm pesticides in difficult matrices

The pressure to meet stringent safety standards, regulations, and expectations for pesticide analysis has never been greater. As an industry leader with over 40 years of experience, Agilent is uniquely positioned to help you increase analysis speed, improve sensitivity in food and environmental matrices, and simplify data review.

With Agilent Analyzers and Application Kits, you can spend less time on method set-up and instrument configuration, and more time identifying pesticides in water, soil, and food.

Order your DVD now!

Get our Pesticides Analysis Compendium, FREE.
A comprehensive collection
of over 80 Application Notes
and resources specific to
pesticides analysis.

Perform highly sensitive multiresidue pesticide analysis in complex matrices using these built-in features

Flexible, comprehensive MRM Database contains over 1000 pesticides and pollutants, and is optimized with an average of 8 MRM transitions to minimize matrix interference. It also includes a tool that makes it easy to build methods based on your own list.

Integrated Capillary Flow Technology (CFT) backflush promotes shorter analysis times, lower chemical background, longer column life, and less frequent source cleaning to improve uptime.

Multimode Inlet (MMI) adds flexibility: increase your sensitivity with large-volume injections, analyze thermally labile compounds, or inject dirty samples – and still process standard injections usually performed with a split/splitless inlet.

Superior GC/MS/MS selectivity and sensitivity eliminates false results, and simplifies data review for improved productivity.

Productivity tools to help you make the most of every analysis: Agilent Autotune, Batch-at-a-Glance data review, and parameter-less integrator streamline your data review and processing.

Boost your multiresidue screening productivity with the Agilent GC/MS/MS pesticide and environmental pollutant analyzer

The G9250AA database has on average 8 transitions for each compound. This allows the user to choose alternative transitions to minimize matrix interferences and improve quantitation results.

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