Simplifying the pharmaceutical development process by providing detailed molecular information in an easy-to-use scalable workflow.
Rapidly identify and quantify volatile residuals in pharmaceutical substances including challenging solvents and water soluble acids.
MRR provides a unique tool for optimizing pharmaceutical and chemical synthesis processes.
MRR easily identifies the configuration of molecules (stereo- and structural isomers), even in cases where NMR struggles for a routine solution.
MRR enables the routine detection of any isotopic label with unparalleled site-specific identification without the need for any specialty solvents.
MRR provides a powerful tool for developing and optimizing small molecule pharmaceuticals. Learn how structural analysis with MRR can improve your process.
MRR unambiguously identifies and quantifies isomers, isotopologues and enantiomers without hyphenation.Publication
Learn how MRR can be used to directly measure reactions for highly similar molecules without purification.Publication
Learn how MRR provides site-specific isotopic composition of reaction products.Publication
Built-in response factors for isomer, chiral and isotope applications without chromatography or standards.Webinar