Products from category Software and libraries | LabRulez GCMS

Mnova MSChrom (Formerly MS) provides a common interface for different vendor data and automates all functionality such as data importing and display, integration, background subtraction, display of extracted mass chromatograms, molecule match, enumeration of molecular formulae, etc.

The SST extension serves to monitor the correct function of the chromatography system. The program compares up to 12 selected parameters (e.g., retention time, efficiency, asymmetry of peaks) calculated according to one of three pre-selected methods (USP, EP, JP).

Chrom Best Method is a vendor agnostic tool that can seamlessly screen and compare several chromatographic methods, then suggest the one that is more likely to yield a pure compound.

Automated software tool for processing data from affinity selection mass spectrometry assays.

With this new Automated Software Solution for Chemical Reaction Optimization from Mnova Gears, determining the ideal reaction conditions becomes an easy, hassle-free, and quick task.

The Wiley Identifier of Natural Products (AntiBase Library + ChemWindow®) is a comprehensive natural products database for compound screening and other applications in natural compound research.

With Wiley's NEW Food, Flavors, Fragrances, and Related Compounds GC-MS Library, you can accelerate your analytical workflow with a collection specifically designed to provide the compound coverage you need when it comes to food testing and product development.

The most comprehensive reference for clinical and forensic toxicologists has once more been extensively updated. The Maurer Meyer Pfleger Weber (MMPW) spectral database contains experimental data that are relevant to the analytical toxicologist. To aid in compound identification, all substances are classified according to their toxicological categories.

The Wiley Registry/NIST Mass Spectral Library 2023 is the most comprehensive combined mass spectral library commercially available, with over 3 million spectra (includes EI and tandem MS data) making it the clear choice for general unknown compound identification. Broad, up-to-date compound coverage ensures identification across multiple use cases and a wide variety of analytes.

The 2023 release of this vital MS database provides access to over 873,000 spectra with expanded coverage to expedite your workflow even further. Designed for use across multiple applications, from untargeted GC-MS screening to accurate mass workflows with MS-TOF instruments, this comprehensive collection helps to ensure confidence in your lab's spectral search results, even in the most demanding applications.