Your chemical experiment can be broken down into steps. Doing any one step faster than the others only creates roadblocks.
iChemExplorer brings heating, stirring and sample scheduling together with your HPLC for an integrated work-flow from experimental run through sampling and analysis to data reporting and next steps.
Chemistry to Results in a sample vial
Consider the sample vial as a Reaction Vessel. Now you can work at the milliliter scale with minimum starting materials and little waste for data-rich experimentation in the most efficient way possible.
Screen analytes for solubility, stability and route optimization, unattended and overnight, to double experimental throughput.
In the time it takes to run one experiment in an automated reactor, you can fully optimize conditions with iChemExplorer.
With over 100 installations throughout Asia, Europe and North America, iChemExplorer has been helping chemists solve problems since 2006.
Convert Your Data to Reports with One Button
iChemExplorer Reporter(C) software automatically acquires spectrographic data and draws Peak Profiles – lines that follow the change in concentration from one sample to the next for selected peaks. Then with one button, Reporter(C) exports the data to Microsoft Excel(C) to share with the team and save for future development.
The reports are compatible with most Artificial Intelligence software to provide real world data to enhance in-silico modeling.