Mestrelab Research logo

Mestrelab Research

NMR, LC/GC-MS, and spectroscopy data processing with automation and ELN for analytical chemistry labs.

Visit website
AI-generated from publicly available materials.Is this your company? Claim your profile

Overview

Mestrelab Research is a leading provider of analytical chemistry software solutions, originally founded as a spin-off from the Department of Organic Chemistry at the University of Santiago de Compostela (USC) in Spain. The company develops innovative software products and tailored services for both academic and industrial applications, serving over 8,000 organizations across 110 countries, including universities, pharmaceutical companies, government agencies, and research institutions.

Mestrelab's flagship platform, Mnova, is a multivendor software suite with automation capabilities designed for combined NMR, LC/GC-MS, and electronic and vibrational spectroscopic techniques. Alongside Mnova, the company offers Mbook, an Electronic Laboratory Notebook (ELN) purpose-built for synthetic and analytical chemistry workflows. With a global team headquartered in Santiago de Compostela and offices and staff across Europe, the United States, and Asia, Mestrelab continues to grow rapidly while prioritizing quality, customer focus, and the integration of AI into scientific software.

Mnova Core Products and Plugins

  • Mnova NMR: A professional solution for visualizing, processing, analyzing, and reporting 1D and 2D NMR data, including DOSY and NUS techniques.
  • Mnova MSChrom: Enables processing, analysis, and reporting of LC-MS and GC-MS data from multiple instrument vendors.
  • Mnova ElViS (Electronic & Vibrational Spectroscopies): Supports the analysis of various optical spectroscopy data types.
  • Mnova Binding: Provides chemical shift perturbation analysis specifically designed for fragment-based drug discovery.
  • Mnova DB: A database module for storing, sharing, and searching chemical and analytical data efficiently.
  • Mnova Gears: A no-code/low-code automation tool for building automated workflows for analytical data and related processes.
  • NMRPredict: Enables prediction of NMR spectra directly from molecular structure.
  • Mbook: An Electronic Laboratory Notebook designed for synthetic and analytical chemistry, available with multiple licensing options for labs of all sizes.

Automation and Workflow Capabilities

  • Mnova Gears supports no-code and low-code automation, allowing laboratories to build and deploy analytical data workflows without extensive programming expertise.
  • Automation plugins include Mpublish, Peak Report, Multiplet Report, IUPAC Name, MS Scan, DB Search, and SMA, introduced in Mnova 14.2.
  • Chrom QC provides automated batch quality control for chromatography data, with version 2.0 offering enhanced capabilities and an improved user experience.
  • Chrom Reaction Optimization (Chrom RO) supports reaction optimization workflows with a modern, streamlined interface.
  • DB Search 2.0 enables faster and smarter spectral database searching and compound identification, with new search modes, enhanced reporting, and improved visualization.
  • A dedicated QC Profiling automation workflow is available for quality control of DNA-encoded libraries.
  • The Mnova Purification Suite, Mnova Web, and Mnova Hub were introduced in 2024 to further extend automation and data access capabilities.

Lab Digitalization and Integration

  • Mestrelab focuses on bridging laboratory systems and enabling data access through digital integration across instruments and platforms.
  • The company joined Bruker's SciY platform in collaboration with ZONTAL, Arxspan, and Optimal to provide vendor-agnostic solutions for digitalizing and automating life sciences and biopharma workflows.
  • Mestrelab has partnered with Arxspan to integrate ELN capabilities with automated data processing and reporting.
  • ZONTAL and Mestrelab announced a platform integration to advance analytical data management.
  • In 2024, Mestrelab partnered with the U.S. Pharmacopeia (USP) to provide USP-ID via the Mnova platform.
  • Mestrelab maintains a strategic collaboration and partnership with Bruker for chemistry and pharma software applications, announced in 2018.

Specialized Scientific Modules

  • Mnova BioHOS: Supports determination of a biologic drug's higher order structure.
  • Mnova StereoFitter: Provides 3D structural elucidation analysis.
  • Structure Elucidation: A dedicated module for advanced structural analysis from spectroscopic data.
  • Screen 2D plugin: Introduced in Mnova 14.3 for high-throughput LC/GC-MS analyses.

Global Presence and Customer Base

  • Mestrelab's software is trusted by over 8,000 organizations worldwide, spanning more than 110 countries.
  • Over 2,000 institutions, companies, and government agencies are customers, including universities, academic institutions, pharmaceutical companies, and government agencies.
  • Notable users include scientists at Novartis, Oxford University, and McMaster University, among others.
  • The company's headquarters are in Santiago de Compostela, Spain, where approximately 75% of the team is based, with additional offices on the East and West coasts of the United States.
  • European team members are located in Austria, France, the UK, Italy, Switzerland, and Germany, with further presence in New Delhi (India) and Yokohama (Japan).
  • Mestrelab collaborates with resellers in China, Korea, Poland, India, Thailand, Vietnam, the Philippines, Malaysia, and Indonesia.

Quality, Compliance, and Company Values

  • Mestrelab obtained ISO 9001 certification in 2022, underscoring its commitment to quality management.
  • The company secured funding to establish the Mestrelab Research Center (CIM) in 2022.
  • Core values include uncompromising quality, a customer-centric approach, accessible innovation for students and educational institutions worldwide, ethical software development, exceptional customer support, and building trusted partnerships.
  • Mestrelab prioritizes the use of AI in its mission to deliver state-of-the-art scientific software tools.
  • The company has offered extensive training resources, including over 10 free online training courses launched during the COVID-19 pandemic to support remote learning.

With a strong heritage in academic research and a growing presence in industrial and pharmaceutical markets, Mestrelab Research continues to advance analytical chemistry software through innovation, automation, and deep integration with laboratory ecosystems worldwide.

Software

Mbook logo
Mbook
Cloud-based electronic laboratory notebook with integrated analytical data management and inventory tracking for chemistry labs.
Mnova logo
Mnova
Process and analyze NMR, LC/GC-MS, and spectroscopy data from multiple instruments in a single unified interface.
Mnova Advanced Chemometrics logo
Mnova Advanced Chemometrics
Multivariate analysis with PCA, PLS, and SIMCA for spectral data exploration, regression, and classification.
Mnova Binding logo
Mnova Binding
Quantitative analysis of target–ligand interactions by automated CSP NMR titration processing, peak tracking, and binding constant calculation.
Mnova BioHOS logo
Mnova BioHOS
NMR analysis and fingerprinting for higher order structure assessment of biotherapeutics like monoclonal antibodies.
Mnova DB logo
Mnova DB
Store, search, and share NMR, LC-MS, GC-MS, and chemical structure data with ranked queries by structure and analytical parameters.
Mnova ElViS logo
Mnova ElViS
Process and analyze UV/Vis, NIR/MIR, Raman, and fluorescence spectroscopy data with automated baseline correction and peak picking.
Mnova Gears logo
Mnova Gears
Automated workflows for NMR, LC/GC-MS, and chromatography data processing, analysis, and reporting in batch and real-time modes.
Mnova Hub logo
Mnova Hub
Unified data browser connecting to multiple providers for seamless retrieval, modification, and storage of spectral data within analytical workflows.
Mnova MSChrom logo
Mnova MSChrom
LC/GC-MS data processing and analysis with unified vendor interface, automated integration, peak purity assessment, and molecular structure confirmation.
Mnova NMR logo
Mnova NMR
Process, analyze, and report 1D and 2D NMR data with vendor-neutral support and AI-powered peak picking.
Mnova NMRPredict logo
Mnova NMRPredict
NMR chemical shift prediction from structures using ensemble algorithms combining machine learning, HOSE-code, and increments methods.
Mnova qNMR logo
Mnova qNMR
Quantitative NMR analysis for concentration and purity/potency determination with manual, assisted, and automated batch processing.
Mnova RM logo
Mnova RM
Kinetic curve generation and real-time analysis from NMR spectra collected during chemical reactions.
Mnova Screen logo
Mnova Screen
Automatic analysis and hit detection for ligand screening NMR data, including 1H, 19F, STD, wLOGSY, T1ρ, and CPMG experiments.
Mnova Screen 2D logo
Mnova Screen 2D
Batch processing and hit identification for protein-observed 2D NMR screening using chemical shift perturbation analysis.
Mnova SMA logo
Mnova SMA
Identification and quantification of components in mixtures via 1D and 2D NMR spectral analysis.
Mnova StereoFitter logo
Mnova StereoFitter
3D conformational and configurational analysis from NMR spectra using NOEs, RDCs, Js, and chemical shifts.
Mnova Structure Elucidation logo
Mnova Structure Elucidation
Computer-assisted structure elucidation from NMR data through a simple, interactive workflow.
Mnova Verify logo
Mnova Verify
Automatic structure identity confirmation using NMR and LC/GC-MS data with intelligent scoring and batch processing.