Reaxys enhances the exploration of chemical substance information, giving chemists more time for creativity and innovation.

Reaxys reduces the time it takes to get relevant results.

A single architecture for convenient search of chemistry data, Reaxys combines the power of the CrossFire Beilstein, Gmelin and Patent Chemistry databases.

Reaxys is easy to use.

With less clutter and an intuitive interface for chemists. Reaxys is easy to learn and use.

Reaxys provides high-quality answers.

A powerful search takes chemists straight to credible, accurate data.

Reaxys is a unique tool that goes beyond data.

Reaxys supports chemists’ workflow with results management, analysis tools, synthesis-route planning and collaborative reports.

Reaxys is web accessible for maximum flexibility.

Chemists will have access anytime, anywhere to relevant, comprehensive content that takes them further down the path of discovery.

Reaxys contains new tools to evaluate hit sets, propose synthesis strategies and move more quickly from a basic idea to a target compound. Reaxys will provide more complete information about a reaction pathway. For example, multi-step reactions provide insight into the intermediary steps in a synthetic process. Identifying precursor reactions to the target reaction will enhance chemists’ workflows. Synthesis-planner functionality allows evaluation of alternative synthetic routes, identifies the shortest potential path and generates a list of reactants for target compound synthesis.

“Reaxys doesn’t just represent the next generation CrossFire Beilstein,” explains Juergen Swienty-Busch, Reaxys Project Leader. “What we’re aiming for here is a new way to solve research problems.” To learn more about the Reaxys product development process you can download an interview with Juergen.