ChemOffice® Professional 16.0 provides biologists and chemists with an up-to-date suite of scientifically intelligent applications for increased personal productivity and enhanced decision-making.

ChemDraw is the industry leader of chemical drawing Programs. This premier application includes ChemDraw Prime 16.0 and the ChemDraw ActiveX Control & Plugin.

The ChemDraw® Professional 16.0 suite provides scientists with an up-to-date collection of scientifically intelligent applications for chemical structure drawing and analysis combined with biological pathway drawing. ChemDraw Professional now includes direct searching of SciFinder.

The PerkinElmer Available Chemicals Exchange, ChemACX, is a comprehensive online chemical database catalog for chemical products containing information about chemicals and their worldwide suppliers. ChemACX is the most authoritative and comprehensive source for chemical suppliers information, and is the fastest and the easiest way to search for any chemical product.

The E-Notebook Reaxys Integration Add-in enables users of
E-Notebook v12.1 with a valid license to Reaxys from Elsevier to search the Reaxys database directly from E-Notebook, and to import selected reactions and associated data from Reaxys into E-Notebook.

TIBCO Spotfire Analyst with Lead Discovery software empowers scientific professionals to freely analyze data and create analytic applications and dashboards. It puts scientists in control, which speeds the time to insight while reducing typical technical bottlenecks to understanding data.

TIBCO Spotfire Analyst with Lead Discovery software is currently available on Windows only.

High Content Profiler Pro™ (powered by TIBCO Spotfire^®) allows you to take full advantage of all the information from your high content screens and turn it into actionable biological conclusions – in mere minutes.

ChemDraw for Reaxys® allows ChemDraw to be used as the chemical structure drawing tool for Elsevier's Reaxys, the new workflow solution.

ChemDraw for Reaxys® allows ChemDraw to be used as the chemical structure drawing tool for Elsevier's Reaxys, which combines over 200 years’ worth of reaction and substance data with synthesis planning in organic, organometallic, inorganic and physical chemistry.

Basic package with OmicsOffice Tools and the Expression Explorer workflow

Combines OmicsOffice Core and microarray-specific workflows

Combines OmicsOffice Core and NGS-specific workflows

Combines OmicsOffice Core and qPCR-specific workflows

Includes OmicsOffice Core and all workflows