Products from category Software and libraries from Mestrelab Research | LabRulez ICPMS

USP-ID software combines high-quality chemical reference databases with smart algorithms for one-click, automated solutions by qNMR, giving scientists the tools to identify and quantify complex chemical mixtures.

This comprehensive software suite, designed for building automation workflows, caters to your analytical data needs, spanning NMR, LC/GC-MS, and more.

Quantitative NMR analysis made easy! A dedicated workflow developed to streamline qNMR.

Accurate prediction of ¹H and ¹³C NMR spectra from a chemical structure. Mnova NMR Predict calculates accurate and precise NMR chemical shifts.