ChemDraw Ultra 6.0
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ChemDraw Ultra 6.0, the newest version of the world's most popular chemical drawing package, contains many exciting new features. Among the highlights of ChemDraw Ultra 6.0 are the ability to create multipage documents and posters, spectral info to atom correlation in ChemNMR, identification and typing of stereocenters and an Online menu to allow immediate connection to ChemACX, our website's chemical compound information repository.
ChemDraw Ultra 6.0, the newest version of the world's most popular chemical drawing package, contains many exciting new features. Among the highlights of ChemDraw Ultra 6.0 are the ability to create multipage documents and posters, spectral info to atom correlation in ChemNMR, identification and typing of stereocenters and an Online menu to allow immediate connection to ChemACX, our website's chemical compound information repository.
ChemDraw Ultra 6.0 includes:
 ChemDraw Ultra 6.0
- ChemDraw Pro Plugin 6.0
- Chem3D Std 5.0
- Chem3D Std Plugin 4.0
- ChemFinder Pro 5.1
What's New in ChemDraw Ultra 6.0
- Online Menu: Draw a structure as search query and get online vendor information for purchasing from ChemACX.Com with the click of a button.
- Multi-Page Documents: Create multiple page documents and posters within a single ChemDraw file
- Stereochemistry: Identifies stereocenters using Cahn-Ingold-Prelog rules
- Name=Struct: Generate a ChemDraw structure for most substances, including proper stereochemistry, by typing in systematic chemical names.
- ChemNMR: Correlate spectra info to atoms
- Chemical intelligence: ChemDraw understands valence and bonding, expands and contracts groups and atom labels and provides "warnings" to users to alert them of possible unintentional actions,
- Checks for and saves Alt/R groups in MolFiles
- Aliphatic chain tool: Creates long chains which turn and extend in any direction
Other new features include:
Quadruple bonds, mouse button context menus, read SMIRKS reaction files, supports Bruker Jcamp NMR files, cross-platform skc file exchange, and MRU File menu list.
Other exciting ChemDraw Ultra features from prior releases
- ChemNMR: Predict proton & carbon-13 NMR shifts, display their line spectra all from a ChemDraw structure.
- AutoNom 2.1: Beilstein's highly regarded program that generates IUPAC-standard names from ChemDraw structures.
- Spectral Display: Open and display SPC & JCAMP spectral files on a ChemDraw worksheet.
- ChemDraw Plugin: Formulate reaction queries for searching reaction databases
- SDK: Source code and documentation for developers to integrate other applications into ChemDraw.
- Graphic output: TIFF and PNG formats for publication in ACS journals or Web publishing.
- ClipArt: Large collection of laboratory glassware drawings.
- Structure clean up: Improve messy structures
ChemDraw Ultra 6.0 includes the following ADD-INS:
- ChemNMR: Predict 13C and 1H NMR shifts from ChemDraw structures.
- Name=Struct: Generate a ChemDraw structure by typing in systematic chemical names for most substances.
- ChemProp: Predict BP, MP, Critical Temp., Critical Pressure, Gibbs Free Energy, logP, Refractive Index, Heat of Formation, and more from a ChemDraw structure.
- ChemSpec: Enables you to import JCAMP and SPC spectral data files into ChemDraw
- ClipArt: Publication-quality EPS glassware art for use within your ChemDraw documents.
- Excel Add-on: Fully integrated, native MS Excel interface to ChemFinder.
- AutoNom Beilstein's highly regarded AutoNom 2.1 program to generate IUPAC-standard names from ChemDraw structures is now included with ChemDraw Ultra.
- Download the ChemOffice New Features sheet. (PDF format)
- Download the ChemOffice data sheet. (PDF format)
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