Simplifying the analytics in your chemical synthesis process by providing detailed molecular information in an easy-to-use and scalable workflow.
MRR easily identifies the configuration of molecules (stereo- and structural isomers), even in cases where NMR struggles for a routine solution.
MRR is a powerful tool for optimizing production processes for specialty and fine chemicals.
Same Formula, Different Story: Unambiguous Identification of Stereoisomers Using Molecular Rotational Resonance Spectroscopy
February 2026
Where Precision Meets Throughput: Molecular Rotational Resonance Spectroscopy for Ethylene Glycol and Diethylene Glycol Excipient Safety Testing
Tracking Ethylene Oxide and Acetaldehyde in PEG-3350: How Molecular Rotational Resonance Spectroscopy Outpaces Gas Chromatography
Conformational Dynamics of Perfluorooctanoic Acid (PFOA) Studied with MRR
Learn how MRR can be used to observe different conformers predicted by quantum chemistry.
Chiral analysis of pantolactone with molecular rotational resonance spectroscopy
Learn how MRR provides chiral analysis with a 15-minutes cycle time.
Stay up-to-date on all things MRR Spectroscopy.
