For biopharmaceutical organizations challenged to deploy high-resolution analytics across the innovative biotherapeutic or biosimilar development process, Waters has designed the ultimate system for your lab's future. The Waters Biopharmaceutical Platform Solution with UNIFI integrates robust UPLC/MS characterization technology with comprehensive software, for applications in: Bioseparations Intact protein mass analysis Peptide mapping Released glycan analysis
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Waters instrumentation, standards and sample preparation products are used for environmental analysis in laboratories throughout the world. Application analyses for Waters UPLC, UPC2, UPLC/MS/MS, UPLC/QTof MS, and GC/MS/MS systems include pesticides, trace metals, cations and anions. Help ensure safety and compliance Increase laboratory efficiency Improve quality of results.
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Whether you need to determine molecular weights, identify new compounds, monitor the effects of process or manufacturing changes, or troubleshoot customer and product support applications, Waters Standards can help you enhance the efficiency and quality of your chemical analyses. These high-quality, proven standards provide confidence in the results of key applications of your UPLC, UPC2, UPLC/MS/MS, UPLC/QTof MS, and preparative/purification systems.€ Select from a broad range of products and kits Enhance efficiency and quality of chemical analysis Enjoy the superior speed, accuracy, flexibility and robustness of Waters technology.
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Designed for R&D laboratories analyzing natural products and traditional Chinese medicines (TCM), our application-focused solution enables you to rapidly move from sample extract to product knowledge. The solution is built with a powerful accurate mass analytical platform combined with UNIFI Software and features an embedded Traditional Medicine Library. Used together, the system streamlines the process of identifying chemical structures in complex natural products.
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The Waters Metabolite Identification Application Solution with UNIFI provides biotransformation scientists with the most comprehensive analytical tools for identifying and characterizing metabolites. This application solution brings unparalleled ease and efficiency to routine Met ID processes. As a consequence, scientists can rapidly derive results from complex data sets, and focus their time and skill on efforts that fuel and accelerate the discovery and development process.
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