ChemDraw
ChemDraw includes Struct⇔Name, ChemDraw/Excel and ChemNMR. Create stereochemically correct structures from chemical names, and get accurate IUPAC names for structures. Estimate NMR spectra from a ChemDraw structure with direct atom to spectral correlation. The ChemDraw ActiveX/Plugin adds chemical intelligence to your browser for querying databases and displaying information.

Software Offerings:

ChemDraw Ultra 11.0
This ultimate drawing suite includes ChemDraw Ultra 11.0, MestReC Std (W), BioDraw Ultra 11.0, Chem3D Std 11.0 (W), ChemFinder Std 11.0 (W) and E-Notebook Std 11.0 (W). It adds BioDraw, Chem3D and E-Notebook applications, as well as features such as Struct ⇔ Name, ChemNMR, Stoichiometry Grid, ChemDraw/Excel, Properties LiveLink, Calculation of tPSA, and Name=Struct for ChemDraw/Excel (W) to ChemDraw Pro.

Struct ⇔ Name Pro 11.0
Generate systematic names for chemical structures with support for the Cahn-Ingold-Prelog rules for stereochemistry. This improved Struct ⇔ Name produces names 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 Pro 11.0
ChemNMR provides the chemist with the automatic prediction of 13C NMR and 1H NMR chemical shifts of an excellent quality. Now ChemNMR Proton NMR spectra have more accurate chemical shifts and splitting patterns, and the predicted spectra are displayed more clearly for both proton and carbon-13 NMR predictions. This product is ChemDraw Std plus the ChemNMR feature.

ChemDraw/Excel Pro 11.0
Display and perform calculations on up to 1,400 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.

ChemDraw Pro 11.0
This premier application adds MDL Mol File, Relative Stereochemistry (ISIS/Draw Compatibility), ISIS-style Data SGroups, Chemical File Formats, Expand Generic Structure, TLC Plate Tool, Mass Fragmentation Tool, Custom Templates & Nicknames, Query Properties, PolymerDraw, ChemProp, Structure Cleanup, as well as the Pro version of the ActiveX/Plugin, to ChemDraw Std.

ChemDraw ActiveX/Plugin Pro 11.0
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). It adds save and print abilities to ChemDraw ActiveX/Plugin Net.

ChemDraw Std 11.0
This standard application adds MS Office Integration, Improved Graphic Display & Image, Customizable Arrow Tools, Color Faded Shapes, and Terminal Carbon Labeling to ChemDraw Ltd.

ChemDraw ActiveX/Plugin Viewer 11.0
ChemDraw ActiveX/Plugin Net allows you to view and manipulate chemical structures and molecular models online, without the capability to print, save, copy or paste a modified drawing.

ChemDraw Viewer 11.0
ChemDraw Viewer is a free basic structure viewer without the capability to print, save, copy or paste a modified drawing.

ChemDraw ActiveX/Plugin Net 10.0
ChemDraw ActiveX/Plugin Net allows you to view and manipulate chemical structures and molecular models online, without the capability to print, save, copy or paste a modified drawing.