ChemDraw Ultra, the world's most popular chemical
drawing package, contains many exciting features. Among the highlights of
ChemDraw Ultra are a name-to-structure generator (Name=Struct), built-in
structure naming via Beilstein's AutoNom Version 2.1 program, estimated NMR line
spectra display, spectral file viewing, a version of the ChemDraw Plugin, and
improved programming interfaces.
ChemNMR
(W, M) Predict 13C and 1H NMR shifts from ChemDraw structures.
Name=Struct
(W, M) Generate a ChemDraw structure by typing in systematic
chemical names for most substances.
ChemProp/Draw
(W, M) Computes physical properties such as LogP, BP, MP and more.
ChemSpec
(W, M) Enables you to import JCAMP and SPC spectral data files into ChemDraw.
ClipArt
(W, M) Publication-quality EPS glassware art for use within your ChemDraw documents.
ChemDraw/Excel
(W) Use ChemFinder as an extension of MS Excel for Windows to create
stucture searchable spreadsheets with embedded ChemDraw and Chem3D application.
AutoNom
(W, M) Beilstein's highly regarded AutoNom 2.1 program to generate
IUPAC-standard names from ChemDraw structures is now included with ChemDraw Ultra.
CLogP
(W, M) CLogP property server for Windows provides the latest methodology
for calculationg n-octanol/water partition coefficients.
ChemFinder/Word
(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.
Stereochemistry
(W, M) Identifies stereocenters using Cahn-Ingold Prelog rules.
Structure Cleanup
(W, M) Improves poor drawings.
Multi-Page Docs
(W, M) Create multiple page documents and posters within a single ChemDraw file.
Peak-Struct NMR Correlation
(W, M) Correlates atoms with NMR peaks.
Name=Struct/Excel
(W) Generate a ChemDraw structure in MS Excel by typing in
systematic chemical names for most substances.
PolymerDraw
(W, M) Represent and manipulate polymers in ChemDraw.
BioArt
(W, M) A palette of customizable common biochemistry symbols
including membranes, cellular structures and more.
Carbon/MacOS X Support
(M) Supports Carbon/MacOS X with fancy new icons.
ChemDraw/Excel 7.0
(W) Display and perform calculations on up to 1,400 chemical
structures at a time in Excel.
Online Menu 7.0
(W) Draw a structure or model and immediately get online vendor
information for e-commerce purchase from ChemACX.Com with the click of a button.
Atom Numbering
(W, M) Add sequential numbering indicators to atoms in a structure.
MS Word Numbering
(W) Assign reference numbers to ChemDraw structures that appear in
your MS Word documents to use as a reference.
Go back to the ChemDraw Main Page.
System Requirements:
ChemDRAW Windows
Operating System Windows 95, 98, 2000, Me, XP, Windows NT 4.0
RAM 64 Mb
Disk Space: Ultra - 70 Mb, Pro - 40 Mb, Std - 30 Mb
Processor: Intel or AMD faster than a 486
Plugin: Internet Explorer 4.0 - 6.x or Netscape 4.0 - 6.x
Other IE 3.x or greater required for Help and Online Menu
MS Office 97 or greater required for Excel and Word Add-Ins
ChemDRAW Macintosh:
System Software: MacOS 8.6-9.2.x or MacOS 10.1.x
RAM 64 Mb
Disk Space: Ultra - 55 Mb, Pro - 32 Mb, Std - 8 Mb
Processor: PowerPC, G3, G4, or compatible
Plugin: Netscape 4.0 - 4.7.x
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