ChemDraw is the fastest, most accurate way to prepare chemical structures, with the highest-quality structure display both on-screen and for publication, and the most advanced and chemically intelligent drawing conventions. ChemDraw is the gold standard for chemical drawing, publication, and query preparation.
Draw publication-quality structures and reactions. Publish in print using a wide range of style templates and file formats, or on the Web using the ChemDraw Plugin. Create precise database queries by specifying atom and bond properties and using automatic reaction mapping. Display spectra, structures, and annotations on the same page. Use ChemDraw's structure cleanup and chemical intelligence to draw accurate, chemically correct structures and reaction diagrams.
Applications included in ChemDraw
Ultra 11.0:
 ChemDraw
Ultra 11.0 (Windows/Mac)
ChemDraw has long since been recognized as the industry’s leading application for chemical structure drawing. Sequence Tool, 13C and 1H NMR prediction with peak splitting and highlighting, a TLC plate drawing tool, Struct ⇔ Name, ChemDraw/Excel, Stoichiometric analysis, Property predictions Live-Linked to the structure, a Live-Linked Database Gateway, Fragmentation tools, 3D structures Live-Linked to the 2D structure and more! ChemDraw also offers a number of customization options such as custom Nicknames, Templates, HotKeys and even newly added ChemDraw Themes.
Chem3D Pro 11.0
This premier application for desktop molecular modeling and protein visualization provides support for state-of-the-art open GL graphics and stereo hardware. Build small molecules using the ChemDraw interface and see the 3D structure appear simultaneously, perform basic Molecular modeling computations such as Dihedral driver MM2 experiments, Molecular Mechanics and Dynamics.
ChemFinder Std 11.0
ChemFinder Std is a database management system appropriate for anyone who works with chemical information and chemical structure databases. Browse, create, search, and update databases with structural, numeric, and text data via user-customizable forms, including structural and sub-structural queries, as well as linking to related data in sub-forms. View and edit structures in a variety of modes, automatically create databases and forms for imported data, export and print.
Struct=Name Pro 11.0
Struct⇔Name contains the leading comprehensive methods for converting chemical structures into chemical names and names to structures. It can be used for many types of compounds, including charged compounds and salts, highly symmetric structures and many other types of inorganic and organometallics.
ChemNMR Pro 11.0
ChemNMR can be used to accurately estimate 13C and 1H (proton) chemical shifts. The molecule and the spectrum appear in a new window. The chemical shifts are displayed on the molecule and the spectrum is linked to the structure so that clicking on a peak in the spectrum highlights the related fragment on the molecule.
ChemDraw/Excel Pro 11.0
ChemDraw/Excel allows the user to create chemically knowledgeable spreadsheets within the familiar Microsoft Excel environment. You can build and manipulate chemical structures within Excel, compute chemical properties and perform database searches.
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.
Chem3D ActiveX Pro 11.0
This premier ActiveX Control/Plugin allows you to view & publish online structures in 3D. This installer will automatically install the necessary Plugin or ActiveX controls based on your web browser(s). It adds save and print abilities to Chem3D ActiveX/Plugin Net.
MestReC Std
MestRe-C Std is a 1D only application for data processing, visualization and analysis of NMR data. The program provides a variety of conversion facilities for most NMR spectrometer formats and includes all the conventional processing, displaying and plotting capabilities of an NMR program, as well as more advanced processing techniques. MestReC Std is a 1D only version of MestReC which offers the user basic processing and analysis capabilities. The full version of
MestReC is
MestReNova and available through
us. For more details click
here.
Applications Features of ChemDraw Pro 11.0:
(W) - Feature available on Win only
Chem3D
ChemProp
(W) Advanced property parameter including BP, MP and more.
Dihedral Driver
(W) New conformational analysis tool allows the generation of MM2 energy plots.
Enhanced Graphics
(W) Chem3D uses openGL to provide high quality graphics display.
Group Labels
(W) Display group labels in the Chem3D model view.
Hydrogen Bonds
(W) Automatically display hydrogen bonds in the 3D view!
Kekule / Delocalized Display Mode
(W) Toggle between dashed line and alternating single-double bond representation of delocalized and aromatic bonds.
MM2
(W) Built in support for MM2 to generate realistic 3D structures.
Model Explorer
(W) Hierarchical tree-control for exploring the structure of large models. Import a PDB file and examine chains, groups, and ligands. This new feature gives fine-grained control.
Molecular Modeling & Dynamics
(W) Workstation quality molecular modeling.
PowerPoint
(W) Embed Chem3D models in PowerPoint files. Rotate and zoom Chem3D models while giving a presentation
Spectrum Viewer
(W) Display spectral calculation results from Jaguar, Gaussian, and GAMESS as a graphical display in a separate window.
Stereo Hardware Support
(W) Use Chem3D with a variety of stereo monitors, shutterglasses, & other hardware to provide a true 3-dimentional modeling experience.
ChemDraw (Win/Mac)
ActiveX Edit in ChemDraw
Edit your document using your installed version of ChemDraw, rather than your ActiveX, providing greater screen real estate for editing, and also access to the full range of ChemDraw capabilities.
Annotations
Store annotations to include additional reference data for each structure or object in your drawing. Annotation data ranges from manually entered text to attached documents, literature references or links.
Atom Numbering
Add sequential numbering indicators to atoms in a structure.
Chem3D HotLink
(W) See what structures look like in 3D in a floating window and open Chem3D with a single click from within ChemDraw.
ChemDraw/Excel
(W) Use Excel to organize and analyze your chemical data.
Chemical File Format
Reading & writing of chemical file formats including spectra & reactions.
Chemical Warnings
Mouse-over red box to read error description.
CLogP
(W) CLogP/CMR provides the latest methodology for calculationg n-octanol/water partition coefficients and molar refractivity.
Color Faded Shapes
Shapes can now be filled with a faded color.
Custom Templates & Nicknames
Ability to create & edit templates & nicknames.
Database HotLink
(W) Search CambridgeSoft databases for chemical structures in real time as you draw.
Expand Generic Structure
Generate multiple structures from an "abbreviated" generic structure.
Floating Character Map
Add special characters from any font instantly to any ChemDraw document.
Floating Periodic Table
Element information available at all times with floating periodic table on the desktop.
Freehand Drawing Tool
Use the mouse or other pointing device to draw freehand shapes using this intuitive drawing tool.
Graphic Display & Image
Adds greater detail to on-screen drawings and saved image files.
Graphical File Formats
Import graphics stored in GIF, TIFF, PNG, JPEG, and BMP formats.
I/Draw Mode
New compatibility mode allows ChemDraw to look and feel like your legacy drawing package.
Improved 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.
Improved Molecule Clean-up
A completely revised molecule clean up tool rearranges structures in a more consistent way across a wider spectrum of structure types.
ISIS-style Data SGroups
Data can be attached to objects.
LabArt
Publication-quality EPS glassware art for use within your ChemDraw documents.
Mass & Other Fragmentation Tools
Three fragmentation tools: Mass, Dissociation, & Retrosynthesis.
MDL Molfile
Read and write files in the Molfile format.
MS Office Integration
(W) ChemDraw offers full integration via OLE, so you can embed your drawings in any Office document.
Multi-Page Docs
Create multiple page documents and posters within a single ChemDraw file.
Name=Struct/Excel
(W) Generate a ChemDraw structure in MS Excel by typing in systematic chemical names for most substances.
New Arrows Tool
Control every aspect of arrows drawn, including arc, length, headstyle, dipole, no-go and more.
Object Specific Settings
Create drawings with different styles in different parts of the document.
Online Menu
(W) Draw a structure or model and immediately get online vendor information ChemACX.Com with the click of a button.
Polymer Draw
Represent and manipulate polymers in ChemDraw.
Properties LiveLink
Chemical names, formulas, molecular weights, and other physical properties added to the document are “live”, and will now update automatically as modifications are made to structural diagrams.
Relative Stereochemistry
Allows specification of relationships between groups of stereocenters smaller than an entire molecule.
SD File Format Support
Import and export SD files directly from ChemDraw.
Sequence Tool
Draw peptide or nucleotide sequences using using 1 and 3 letter codes. The atoms are labeled with amino acid or nucleotide nicknames. The sequences can be expanded and contracted.
Stoichiometry Grid
Automatically track and update stoichiometry data for any user-defined chemical reaction.
Struct=Name
Produce names for many more types of compounds, including charged compounds and salts, highly symmetric structures, many types of inorganic and organometallic compounds, and others.
Stereochemistry
Identifies stereocenters using Cahn-Ingold Prelog rules.
Structure CleanUp
Improves poor drawings.
Structure Drawing
Draw chemical structures.
Structure Perspective Tool
Adjust the perspective of ChemDraw molecules with simple horizontal/vertical mouse movements.
Terminal Carbon Labeling
Automatic display of atom labels on terminal carbon atoms.
TLC Plate Tool
Customizable and crescent-shaped spots available from TLC tool for reproduction of TLC plates for inclusion in ChemDraw Documents.
tPSA
Topological Polar Surface Area (tPSA) provides a fast approximation of the molecular polar surface area, a useful parameter for prediction of drug transport properties, which has been show to correlate with human intestinal absorption and blood-brain barrier penetration.
ChemFinder
ActiveX Control Boxes
(W) Include third party ActiveX controls on your ChemFinder form.
Automatic Form Generation
(W) Automatically build or extend databases by importing structures from collections of structure files, databases, SDFiles, or other sources.
CAL Programming
(W) CAL is a simple programming language, accessible to non-programmers allows automation, self-running demos, custom operations; includes debugging features.
ChemFinder/Office
(W) Search on your computer or network for chemical structures in Word, Excel, Powerpoint, ChemDraw, ISIS files and more, and browse, search, refine, or export your hit list to any destination.
Chemical Searching
(W) Search for (sub)structure, similarity, numeric values, text, chemical formula (including element ranges, element exclusions), date. Support for tautomers and alt groups.
Hit List and Query Management
(W) Use a navigation tree to track history of searches between sessions, allow queries to be rerun or reconstituted; merge lists by drag-and-drop in tree. Queries color-coded to relate to BioViz plots.
List Merge
(W) Merge hitlists with any logic: intersect, union, subtract, reverse subtract.
Multiple Data Views
(W) View records one at a time, in a table view or a multiform view.
Subforms
(W) Link relational data to your main table via subforms.
Tabbed Forms
(W) Partition a form into sections using tabbed form pages.
System Requirements
Windows
Windows 2000, XP, Vista (32-bit only);
Excel add-ins require MS Excel 2000, 2003, or XP
Macintosh
Mac OS X 10.3.x PowerPC, 10.4.x PowerPC, 10.4.x Intel, 10.5.x PowerPC, 10.5.x Intel
Professional Services Included
30 Days of Telephone Support
One Year of Email Support
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