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General description
ChemDraw Standard
"Publication quality structure drawing"
• Draw and output structures and reactions in color
• Extensive collections of pre-defined structure templates
• Large choice of bonds, arrows, brackets, orbitals, and reaction symbols
• Style templates for most chemical journals
• ClipArt for glassware drawings
• Fully compatible with Chem3D™, ChemFinder™, ChemInfo™, Microsoft® Word and Excel
• Output in PostScript®, EPS, GIF, SMILES and more
ChemDraw Pro
"Premier drawing and information query"
• Includes all the above features plus:
• Chemical intelligence understands valence and bonding, and expands groups and atom labels
• Right-button menus speed access to features
• Structure cleanup improves poor drawings
• Query databases precisely by specifying atom and bond properties, reaction centers, substituent counts, R-groups, and substructure
• Display spectra from SPC and JCAMP files
• Read ISIS® files with Mac®/Windows® cross-platform compatibility
• ChemDraw Plugin for WWW access and queries
• Use the new Online menu to query ChemACX.com by structure, identify available vendors, and order online
ChemDraw Ultra
"Ultimate drawing, query, and analysis"
• Includes all the above features plus:
• ChemDraw/Excel brings chemistry to Microsoft Excel
• ChemNMR predicts 1H and 13C NMR line spectra with peak-to-structure correlation
• Name=Struct/AutoNom creates structures from names and vice versa
• ChemProp computes physical properties, such as LogP, BP, MP, and more
• SDK allows operation and control of ChemDraw from other environments
Network versions are also available. Please inquire!
"Publication quality structure drawing"
• Draw and output structures and reactions in color
• Extensive collections of pre-defined structure templates
• Large choice of bonds, arrows, brackets, orbitals, and reaction symbols
• Style templates for most chemical journals
• ClipArt for glassware drawings
• Fully compatible with Chem3D™, ChemFinder™, ChemInfo™, Microsoft® Word and Excel
• Output in PostScript®, EPS, GIF, SMILES and more
ChemDraw Pro
"Premier drawing and information query"
• Includes all the above features plus:
• Chemical intelligence understands valence and bonding, and expands groups and atom labels
• Right-button menus speed access to features
• Structure cleanup improves poor drawings
• Query databases precisely by specifying atom and bond properties, reaction centers, substituent counts, R-groups, and substructure
• Display spectra from SPC and JCAMP files
• Read ISIS® files with Mac®/Windows® cross-platform compatibility
• ChemDraw Plugin for WWW access and queries
• Use the new Online menu to query ChemACX.com by structure, identify available vendors, and order online
ChemDraw Ultra
"Ultimate drawing, query, and analysis"
• Includes all the above features plus:
• ChemDraw/Excel brings chemistry to Microsoft Excel
• ChemNMR predicts 1H and 13C NMR line spectra with peak-to-structure correlation
• Name=Struct/AutoNom creates structures from names and vice versa
• ChemProp computes physical properties, such as LogP, BP, MP, and more
• SDK allows operation and control of ChemDraw from other environments
Network versions are also available. Please inquire!
Compatibility
Windows Parameter Requirements
Operating System Windows 95/98, 2000, Windows NT 4.0; RAM 64 Mb; Disk Space 80 Mb; Processor Pentium
Macintosh Parameter Requirements
System Software 8.1 or greater; RAM 32 Mb; Disk Space 80 Mb; Processor PowerPC or better
Operating System Windows 95/98, 2000, Windows NT 4.0; RAM 64 Mb; Disk Space 80 Mb; Processor Pentium
Macintosh Parameter Requirements
System Software 8.1 or greater; RAM 32 Mb; Disk Space 80 Mb; Processor PowerPC or better
Legal Information
ChemDraw is a registered trademark of CambridgeSoft Corp.
Windows is a registered trademark of Microsoft Corporation
Regulatory Information
新产品
Certificates of Analysis (COA)
Search for Certificates of Analysis (COA) by entering the products Lot/Batch Number. Lot and Batch Numbers can be found on a product’s label following the words ‘Lot’ or ‘Batch’.
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