ChemDraw Ultra is the structure drawing suite for the serious professional, with advanced prediction tools.
and full Web integration using the ChemDraw Plugin. New TLCPlate tool, New Struct=Namefeature
,adds Properties LiveLink
Interactivity and user interface features make this the best ChemDraw ever.



(W or M indicates Win or Mac availability)
ChemNMR Enhanced (W, M) Proton NMR prediction now contains proton-proton splitting patterns. Enhanced accuracy of Carbon-13 shift values.
Struct=Name Enhanced (W, M) Generate systematic names for chemical structures with support for the Cahn-Ingold-Prelog rules for stereochemistry.
Enhanced Graphics (W) Chem3D uses openGL to provide high quality graphics display.
Structure Perspective Tool (W, M) Adjust the perspective of ChemDraw molecules with simple horizontal/vertical mouse movements.
Mass Fragmentation Tool (W, M) Quickly examine potential mass fragments by breaking bonds with Mass Fragmentation tool.
Floating Character Map (W, M) Add special characters from any font instantly to any ChemDraw document.
Floating Periodic Table (W,M) Element information available at all times with floating periodic table on the desktop.
TLC Plate Tool (W, M) New tool allows drawn reproduction of TLC plates for inclusion in ChemDraw Documents.
MS Word Numbering (W) Assign reference numbers to ChemDraw structures that appear in your MS Word documents to use as a reference.
Atom Numbering (W, M) Add sequential numbering indicators to atoms in a structure.
ChemDraw/Excel (W) Display and perform calculations on up to 1,400 chemical structures at a time in Excel.
MacOS X Native (M) ChemDraw runs on both Mac OS 9.x and X, with complete support for Apple's latest system.
BioArt (W, M) A palette of customizable common biochemistry symbols including membranes, cellular structures and more.
Polymer Draw (W, M) Represent and manipulate polymers in ChemDraw.
Multi-Page Docs (W, M) Create multiple page documents and posters within a single ChemDraw file.
Structure CleanUp (W, M) Improves poor drawings.
Online Menu (W) Draw a structure or model and immediately get online vendor information ChemACX.Com with the click of a button.
Stereochemistry (W, M) Identifies stereocenters using Cahn-Ingold Prelog rules.
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.
CLogP (W, M) CLogP property server provides the latest methodology for calculationg n-octanol/water partition coefficients.
LabArt (W, M) Publication-quality EPS glassware art for use within your ChemDraw documents.
ChemSpec (W, M) Enables you to import JCAMP and SPC spectral data files into ChemDraw.
ChemProp/Draw (W, M) Computes physical properties such as LogP, BP, MP and more.

2)   System Requirements


Mac OS X 10.1.x & 10.2.x & 10.3.x
Mac OS 9.x (running CarbonLib 1.5 or later)
70 MB of disk free space

MacOS X builds of Netscape 7.x, MacOS X builds of Mozilla 1.0.x, 1.1.x, 1.2.x (The Mac OS X builds of Netscape/Mozilla will run properly under Mac OS 9.x as well)

Windows  2000, XP
70 MB of disk free space
Microsoft Office 2000 and XP & 2003


Microsoft Internet Explorer 5.x, 6.x, Netscape 6.2.x, 7.x, and Mozilla 1.x



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