BrightSpec's Molecular Rotational Resonance Spectroscopy Product Portfolio

BrightSpec's portfolio of molecular rotational resonance (MRR) spectroscopy instruments and consumables helps scientists identify, characterize, and quantify molecules with confidence. Designed for laboratories across the pharmaceutical, chemical, food, flavor, fragrance, consumer products, and academic markets, BrightSpec products deliver direct, highly specific structure identification, quantitation, library building, and chiral analysis from a single analytical platform. New to MRR spectroscopy? Learn how it works and what makes it unique for molecular analysis.

 

Meet Our MRR Spectroscopy Instruments & Consumables

spectraMRR instrument angle

 

spectraMRR

Streamline structure identification and quantitation in a single workflow.

isomrr instrument angle

 

isoMRR

Comprehensive analysis for quantifying volatile compounds in BrightSpec spectral libraries.

nanomrr spectrometer

 

nanoMRR

Compact MRR spectroscopy for high-precision molecular characterization and research.

Restek Column Transparent

 

SpectrAline

Purpose-built consumables designed for efficient sample introduction.

BrightSpec's integrated software ecosystem supports molecular rotational resonance (MRR) spectroscopy workflows from structure prediction to analytical results. Included with BrightSpec's instruments, our software streamlines method development, spectral acquisition, data analysis, and structure confirmation, helping scientists generate confident results faster with less complexity. 

BrightHub Software MRR theorectial spectra

BrightHub Simulation Software

Generate simulated rotational spectra from three-dimensional molecular structures to support structure confirmation and advanced molecular analysis. BrightHub integrates seamlessly with our Edgar software, creating an efficient path from molecular modeling to analytical results.

Edgar Software MRR spectral analysis

Edgar Acquisition & Analysis Software

Accelerate MRR spectroscopy workflows with intuitive software designed for method development, data acquisition, spectral analysis, and quantitation. Automated processing and user-friendly workflows help transform complex measurements into actionable insights.

 

Molecular Structure ID Icon

Structure Identification

Identify molecular structures & impurities with unmatched analytical confidence.

Bluetoned Abstract Quantitation Visualization

Quantitation

Generate accurate quantitative concentrations across diverse and challenging sample types.

Molecular Database Libarary Building

Library Building

Build robust spectral libraries for rapid compound identification.

Two Hands in Science Chirality

Chirality

Differentiate chiral compounds and confidently distinguish between enantiomers.