Identification and optimization of the chemical, series of chemicals or bio-molecule that will interact with the target using impartial, expert opinion about the best equipment, services and the latest techniques
Data integrity is a significant driver in the compliance industry with which we must all comply. As the regulatory environment becomes more stringent, regulated labs must be prepared to prove that their data have not been compromised.
Agilent CrossLab Functional Verification service delivers cost-effective proof of maintenance and calibration for a range of analytical instruments.
Configured with Flame Ionization (FID) and Mass Spectrum (MS) detectors, Agilent's GC/MS Blood Alcohol Analyzer interfaces with the Agilent 7697A Headspace Sampler to provide rapid cycles time with no carry over following a challenge with a 0.40% EtOH concentration sample.
Built on the 7890 GC with 5977A MS, the Controlled Substances Analyzers provides an RTL method for analyzing illegal drug targets.
The Forensic Toxicology Personal Compound Database and Library (PCDL) for TOF or Q-TOF LC/MS systems contains a curated accurate-mass database with over 9,200 compounds and accurate-mass MS/MS spectra for more than 3,900 compounds. Detailed acquisition method setup information provided allows for fast ramp-up to full productivity.
The GC/MS Arsine Phosphine Analyzer is a robust solution for routine monitoring of arsine and phosphine impurities in olefin production. Based on 7890 GC and 5977B Mass Spec platforms, the Arsine Phosphine Analyzer comes preconfigured with hardware, consumables, and software, and the analyzer allows fast implementation of precise, stable, and easy to use methods for single-digit ppb detection of arsine and phosphine.
Based on the 7890 GC and 5977A Series Single Quadrupole Mass Spectrometer, the GC/MS Semi-Volatiles Analyzer incorporates a Multi-Mode Inlet to maximize sensitivity.
The GC/MS SureTarget Water Pollutants Screener provides fast data review and reporting of water pollutants as well as screening for unknown compounds.
The Agilent Metabolomics dMRM Database and Method offers a comprehensive solution for targeted analysis of central carbon metabolites.
The Extractables and Leachables Personal Compound Database and Library (PCDL) for TOF or Q-TOF LC/MS systems contains a curated accurate-mass database with over 1,000 compounds and accurate-mass MS/MS spectra for 360 compounds.
