Premier Drawing, Modeling and Information Suite

ChemOffice Pro

You can order this product ChemOffice Pro directly at the vendor now (list of items)

This premier suite includes ChemDraw Ultra 8.0, Chem3D Pro 8.0 and ChemFinder Pro 8.0. It adds Name=Struct / Struct=Name, ChemNMR, ClogP, 3D Glasses, ChemSAR/Excel, ChemFinder/Office, ChemDraw/ Excel and even more, well as ChemINDEX Ultra 8.0 databases to ChemOffice Std.

Applications Included

• ChemDraw Ultra 8.0
• ChemDraw ActiveX/Plugin Pro 8.0
• Chem3D Pro 8.0
• Chem3D ActiveX Pro 8.0
• ChemFinder Pro 8.0

Features Included

(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.
• 3D Glasses
  (W) Included glasses provide enhanced stereo-mode with depth shadings to give realistic 3-dimensional quality to all Chem3D renderings.
• 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.
• ChemSAR/Excel
  (W) Through Excel, access and display calculations performed in Chem3D.
• 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 ChemDraw palette of customizable common biochemistry symbols including membranes, cellular structures and more.
• Polymer Draw
  (W, M) Represent and manipulate polymers in ChemDraw.
• Name=Struct/Excel
  (W) Generate a ChemDraw structure in MS Excel by typing in systematic chemical names for most substances.
• 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.
• ChemSAR
  (W) ChemSAR is a Chem3D Windows add-in for MS Excel with descriptive statistics and plots for structure-activity relationships.
• 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.

Databases Included (Windows Only)

• ChemINDEX 5.5 CD-ROM
  (W) Small molecule data from the Web and the NCI- over 180,000 compounds.
• ChemRXN 5.5 CD-ROM
  (W) Includes ChemSelect from InfoChem, GmbH and a sample from ISI's ChemPrep- totaling 29,000 organic reactions
• ChemINDEX Ultra 8.0 DVD Edition
  (W) 4 Databases on 1 DVD: ChemINDEX 8.0 - Small molecule physical property data on over 70,000 compounds. ChemRXN 8.0 - Organic reaction databases include ChemSelect from Infochem GmbH and a selection from ISI's ChemPrep, for a total of over 29,000 reactions. NCI Database - Over 200,000 compounds with anti-cancer drug dose- response data. AIDS Database - NCI compiled database for AIDS anti-viral compounds.

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