Bruker Chemist Suite
Bright spot
Bright spot
Bruker Chemist Suite is a set of effective tools, used in management, processing, analysis and reporting of various types of data analysis.The software also provides a powerful module, used for quantitative determination of purity and IUAPC name is generated from the chemical structure, and used in nuclear magnetic resonance (NMR) spectra.It also helps to identify the chemical structure and structural validation.
In a professional way of visualization, processing, analysis and report 1 d and 2 d NMR data
Support the requirements for the specified NMR analysis and organic chemist.
Aimed at visualization of various electronic and vibration spectrum technology, processing, analysis and report
For a variety of optical spectrum data analysis.
NMR quantitative analysis more simple!
Apply to all qNMR concentration and purity determination.
Processing, analysis and report from different instruments of LC - MS and GC - MS data
Designed for academia, chemical industry, pharmaceutical industry, pharmaceutical industry and environment design of chemical industry.
According to NMR and/or LC/GC/MS data automatically confirm the structure
Designed for a synthetic and medicinal chemists.It can be based on a set of analysis the structure of the data automatically check the default.
Storage, search and share analysis data
A very flexible data model of professional database integration in Mnova, used to effectively share data storage and other molecular structure.
Accurate prediction using chemical structure1H and13C NMR spectrum
Combined with a variety of computing engine, to establish a new kind of algorithm program used for accurate prediction of NMR chemical shift.
IUPAC name for the molecular structure
Designed for organic chemist Mnova software
Data browser for TopSpin data set
The data browser highly integrated TopSpin directory structure.It allows quick browse the directory and nuclear magnetic experiment, multiple data sets and TopSpin created in nuclear magnetic filtered data sets.
The characteristics of
The characteristics of
- Used to handle all the chemical analysis data (NMR, LC/GC - MS, UV - Vis, FT - IR, Raman) software package and a graphical user interface
- Powerful algorithm, is used to predict the NMR spectrum, and the use of flexible scoring system for automatic verification and auxiliary structure
- Assisted by manual and automatic mode and 1 d NMR data of various nuclear purity determination and quantitative analysis
- Is easy to be stored in a centralized database, you can use the DB MyData and TopSpin browser access to the file
- Efficient report and the report template
advantage
advantage
- The toolkit will all the analysis of the data integration in the same software interface.This provides the data processing, analysis and report a very effective way.
- Thanks to the industry's leading NMR data collection tools, and use comprehensive processing, analysis and reporting of data
- Through efficient report and the report template to save time
application
application
Consumables and spare parts
support
LabScape
Brooke BioSpin nuclear magnetic resonance (NMR) and preclinical imaging products, services and lifecycle support
Brooke promises to provide clients with unparalleled throughout the buying cycle, from the initial consultation to the evaluation, installation, and service life of the instrument, it is LabScape always adhere to the service concept.
LabScape Maintenance agreement (Maintenance Agreements), the optional services (On - site On - Demand) and laboratory improvement plan (Enhance Your Lab) modern Lab is dedicated to provide you with a new method of Maintenance and service.
