This ultimate drawing suite includes ChemDraw Ultra 11.0, ChemDraw/Excel 11.0 (W), MestReC Std (W), Chem3D Pro 11.0 (W), ChemFinder Std 11.0 (W), the ChemDraw and Chem3D ActiveX Pro Controls & Plugins (W), ChemFinder/Office 11.0 (W) and the ChemInfo (Index, RXN, NCI & AIDS) Databases. ChemDraw Ultra 11.0 adds the Chem3D Pro 11.0 application, as well as ChemDraw Ultra features such as Struct ó Name, ChemNMR, the Database Gateway LiveLink, the Chem3D LiveLink, ClogP/CMR, Stoichiometry Grid, ChemDraw/Excel, ChemFinder/Office (W) to ChemDraw Pro 11.0. *(W = Windows Only)

This free demo is a fully functional version of ChemDraw Ultra 11.0. It expires two weeks after you are assigned a serial number and registration code.

Display and perform calculations on multiple chemical structures at a time in Excel. ChemDraw/Excel enables users to use Excel, a familiar data organization tool, to organize and analyze their chemical data. For those looking for compounds or classes of compounds, Filter Tables enable searches for structures and substructures. Similarity Searches search for chemical analogs. The Convert SMILES to Molecule and Convert Name to Molecule features greatly simplify the entry of chemical compounds. This product is ChemDraw Std plus the ChemDraw for Excel feature. ChemDraw/Excel is for Windows only. *(W = Windows Only)

Generate systematic names for chemical structures with support for the Cahn-Ingold-Prelog rules for stereochemistry. Struct ó Name produces names from structures and structures from names. Chemical naming includes support for many more types of compounds, including charged compounds and salts, highly symmetric structures, many types of inorganic and organometallic compounds, and others. This product is ChemDraw Std plus the Struct ⇔ Name feature.

ChemNMR provides the chemist with the automatic prediction of 13C NMR and 1H NMR chemical shifts from ChemDraw structures of an excellent quality. Chemical shifts and splitting patterns are clearly displayed and live-linked to the structure for both proton and carbon-13 NMR predictions. This product is ChemDraw Std plus the ChemNMR feature.

This premier ActiveX Control/Plugin allows you to query online databases, view & publish online structures and produces names from structures and structures from names. This installer will automatically install the necessary Plugin or ActiveX controls based on your web browser(s). It adds Struct ⇔ Name to ChemDraw ActiveX/Plugin Pro. *(W = Windows Only)

This premier application includes ChemDraw Pro 11.0 and the ChemDraw and Chem3D (W) ActiveX Pro Controls & Plugins. ChemDraw Pro adds features such as chemical query properties, the ability to create and edit templates and nicknames, Relative Stereochemistry, ISIS/Draw Compatibility, Expansion of Generic Structures, TLC Plate Tool, the new Freehand Pen Tool, Fragmentation Tools, PolymerDraw, ChemProp, Structure Cleanup, calculation of Topological Polar Surface Area and the ability to read and write a wide variety of chemical file formats to ChemDraw Std. *(W = Windows Only)

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

This standard application includes ChemDraw Std 11.0 and the ChemDraw and Chem3D ActiveX Pro Controls & Plugins. ChemDraw Std includes all of the tools needed to effectively draw chemical structure and reactions, and includes MS Office Integration, Customizable Arrow Tools, Color Faded Shapes, and Terminal Carbon Labeling.

This premier ActiveX Control/Plugin allows you to query online databases and view & publish online structures. This installer will automatically install the necessary Plugin or ActiveX controls based on your web browser(s).