ChemBioOffice® Ultra 14.0 provides biologists and chemists with an up-to-date suite of scientifically intelligent applications for increased personal productivity and enhanced decision-making.

The ChemBioDraw® Ultra 14.0 suite provides scientists with an up-to-date collection of scientifically intelligent applications for chemical structure drawing and analysis combined with biological pathway drawing. ChemBioDraw Ultra now include direct searching of SciFinder.

ChemBioOffice® Ultra 13.0 provides biologists and chemists with an up to date suite of scientifically intelligent applications for increased personal productivity and enhanced decision-making.

ChemDraw Std combines all of the tools needed to effectively draw chemical structure and reactions. Choose from large collections of predefined structure templates, and take advantage of the included style templates for most chemical journals.

ChemDraw is the industry leader of chemical drawing programs. This premier application includes ChemDraw Pro 14.0 and the ChemDraw and Chem3D (W) ActiveX Pro Controls & Plugins.

The ChemBio3D® Ultra 14.0 suite brings workstation-quality molecular graphics and rigorous computational methods to your desktop, allowing you to explore the structure and properties of large chemical and biological models. The Structure Browser enables viewing sets of small structures and their properties for analysis and comparison.

ChemDraw^® for iPad^® provides all the tools scientists need to capture and share chemical inspiration and innovation whenever they want and wherever they are. Educators and Students can also use ChemDraw^® for iPad^® to quickly pose and answer chemical questions and assignments.

Chem3D^® for iPad^® is a free, structurally accurate molecular viewer for exploring and interacting with 3D models. Chem3D^® can import 3D models with a wide variety of structural file types, and models can be rotated and scaled with the touch of finger to expose different viewpoints.

TIBCO Spotfire Analyst with OmicsOffice® software empowers scientific professionals to freely analyze data and create analytic applications and dashboards allowing for integrated comparison of data from microarray, next generation sequencing and qPCR experiments within the TIBCO Spotfire® analytics platform

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.

ChemINDEX Subscription Edition is the professional's version of the free ChemFinder.Com database. Subscribing to this service provides the same high quality chemical data searching you're used to, but adds the following power user features

ChemReact68 is a subset of ChemReact500 and contains 68,000 reactions that were cited at least 6 times.

ChemReact & ChemSynth contain essential information on reactions referenced in literature published from 1974-2001. The reactions have been selected from the parent InfoChem database with an eye towards emphasizing those reactions that have been proven to be synthetically useful. All of these reactions have been reported as having greater than 50% yield.

One Year Subscription. ChemReact500 contains 500,000 reactions that were cited at least 2 times.

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

ChemSynth is a subset of ChemReact500 and contains 180,000 reactions that were cited at least 2-5 times. All of these reactions have been reported as having greater than 50% yield.

If you require Technical Support and are beyond your Support warranty, you can purchase an phone incident to help troubleshoot your problem.

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.

TIBCO Spotfire Analyst for High Content Analysis software empowers scientists to freely import and analyze high content screening 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.

Elements is the cloud-based, scientific platform designed to provide educators, researchers and students with an affordable discipline-agnostic platform for collaboration. Both social and modular, Elements allows for flexible communication and collaboration with whomever, wherever and whenever you want.

ChemDraw ActiveX/Plugin Pro 14.0 adds chemical intelligence to your browser and allows you to query online databases and view and publish online structures. It adds save and print abilities to ChemDraw ActiveX/Plugin Viewer This installer will automatically install the necessary Plugin or ActiveX controls based on your web browser(s).

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.

TIBCO Spotfire Analyst for Quantitative Pathology software enables scientists to load images and data tables exported from PerkinElmer’s inForm® image analysis™ software and associate these together to make it simple to analyze with any of the multivariate methods or image visualizations available in Spotfire.

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

TIBCO Spotfire Analyst for Multimode Detection (MMD) enables scientists to freely import and analyze diverse plate reader data, generated using a wide variety of different detection technologies.