ChemDraw Ultra 8.0 ChemDraw Pro 8.0 - COMSOL ONLINE
ChemDraw Ultra 8.0 ChemDraw Pro 8.0 - COMSOL ONLINE
ChemDraw Ultra 8.0 ChemDraw Pro 8.0 - COMSOL ONLINE
You also want an ePaper? Increase the reach of your titles
YUMPU automatically turns print PDFs into web optimized ePapers that Google loves.
NEW<br />
FEATURE BENEFIT<br />
<strong>ChemDraw</strong> <strong>Ultra</strong> <strong>8.0</strong><br />
Ultimate Drawing & Information Query Suite<br />
<strong>ChemDraw</strong> <strong>Ultra</strong> <strong>8.0</strong> is the structure drawing suite for the serious professional, with advanced prediction<br />
tools and full Web integration using the <strong>ChemDraw</strong> Plugin. New TLC Plate tool, new<br />
Struct=Name feature. Interactivity and user interface features make this the best <strong>ChemDraw</strong> ever.<br />
Struct=Name Generate systematic names for chemical structures with support for the Cahn-Ingold-Prelog<br />
rules for stereochemistry. Name=Struct provides the reverse.<br />
TLC Plate Tool New tool allows drawn reproduction of TLC plates for inclusion in <strong>ChemDraw</strong> documents.<br />
<strong>Pro</strong>ton NMR Improved <strong>Pro</strong>ton NMR prediction now contains proton-proton splitting patterns.<br />
Carbon-13 NMR Enhanced accuracy of Carbon-13 shift values.<br />
Floating Periodic Table Element information available at all times with floating periodic table on the desktop.<br />
Floating Character Map Add special characters from any font instantly to any <strong>ChemDraw</strong> document.<br />
Mass Fragmentation Tool Quickly examine potential mass fragments by breaking bonds with Mass Fragmentation tool.<br />
MS Office Integration <strong>ChemDraw</strong>/Excel and ChemFinder/Office offer chemical spreadsheets with structures and<br />
searching of chemical structures in documents, folders and volumes.<br />
ChemInfo Std ChemINDEX, ChemRXN, NCI and AIDS databases include property and reaction data.<br />
<strong>ChemDraw</strong> Plugin <strong>ChemDraw</strong> Plugin and Chem3D ActiveX control allow you to explore chemistry on the web.<br />
More New Features Structure perspective tool, 3D query feature, multi-step reactions and Name=Struct typo recognition.<br />
And More... Also includes Chem3D Std, ChemFinder Std and the Chem3D ActiveX control.<br />
NEW<br />
FEATURE BENEFIT<br />
<strong>ChemDraw</strong> <strong>Pro</strong> <strong>8.0</strong><br />
Premier Drawing & Information Query<br />
<strong>ChemDraw</strong> <strong>Pro</strong> <strong>8.0</strong> is the world’s most popular desktop chemical drawing package. Whether you<br />
create high quality chemical publishing illustrations or draw structures to query databases,<br />
<strong>ChemDraw</strong> <strong>Pro</strong> is a great choice.<br />
Structure Perspective Tool Adjust the perspective of <strong>ChemDraw</strong> molecules with simple horizontal/vertical mouse movements.<br />
Polymer Support Rich polymer notation consistent with established IUPAC nomenclature and graphical standards.<br />
Atom Numbering Displays and automatically increments numeric and alphabetic series. Label position can be<br />
defaulted or controlled atom by atom.<br />
Chemical Intelligence <strong>ChemDraw</strong> understands chemistry! It provides warnings and explanations, analyzes valence<br />
compliance and identifies potential errors in drawings.<br />
Stereochemistry Identifies and labels stereocenters using Cahn-Ingold-Prelog rules.<br />
And More... ISIS compatibility, dockable toolbars, mass fragmentation tool, modernized user interface, all<br />
basic chemistry features and the <strong>ChemDraw</strong> Plugin for chemistry on the Internet.<br />
All specifications subject to change without notice. Some <strong>ChemDraw</strong> features are Windows only.<br />
US 1 800 315–7300 INT’L 1 617 588–9300 FAX 1 617 588–9390 EMAIL info@cambridgesoft.com<br />
EU 00 800 875 20000 UK +44 1223 464900 FAX +44 1223 464990 WWW www.cambridgesoft.com<br />
MAIL CambridgeSoft Corporation 100 CambridgePark Drive Cambridge, MA 02140 USA
NEW<br />
FEATURE BENEFIT<br />
E-Notebook <strong>Ultra</strong> <strong>8.0</strong><br />
Ultimate Electronic Journal & Information Suite<br />
E-Notebook <strong>8.0</strong> streamlines the daily record-keeping tasks of research scientists and maintains live chemical<br />
structures and information. Save time documenting work and retrieving chemical information.<br />
Multiple <strong>Pro</strong>jects E-Notebook combines all your notebooks into one. Set up as many project notebooks as you<br />
need, organized the way you work.<br />
Document Pages Notebook pages contain Excel spreadsheets, Word documents, <strong>ChemDraw</strong> drawings and reactions<br />
and spectral data. Can be searched by text, structure or reaction.<br />
Retrieval Search by structure, keyword, dates and other types of data.<br />
Data Security Information cannot be accidentally modified.<br />
Spectral Controls Spectral controls from ThermoGalactic are available.<br />
ChemFinder <strong>Pro</strong> The ideal chemical information package and the fastest chemically intelligent search engine for<br />
ChemInfo <strong>Pro</strong> and many other databases. Create simple or relational chemical databases. Latest<br />
release has in-place editing and 3D search capabilities.<br />
ChemInfo Std ChemINDEX, ChemRXN, NCI and AIDS databases include property and reaction information.<br />
Enterprise Solution Also available in an enterprise version with ChemOffice WebServer, using SQL or Oracle storage.<br />
And More... <strong>ChemDraw</strong> Std and the ChemOffice Plugins allow you to explore chemistry on the web.<br />
NEW<br />
FEATURE BENEFIT<br />
Chem3D <strong>Ultra</strong> <strong>8.0</strong><br />
Ultimate Modeling, Visualization & Analysis Suite<br />
Chem3D <strong>Ultra</strong> <strong>8.0</strong> brings workstation-quality molecular surface graphics and rigorous computational<br />
methods to your desktop. Integration with molecular analysis and a built-in calculation setup environment<br />
make Chem3D <strong>Ultra</strong> the ideal software for molecular modeling and analysis needs.<br />
Enhanced Graphics Chem3D uses OpenGL to provide high quality graphics display without sacrificing performance.<br />
<strong>Pro</strong>tein Renderings Richly rendered cartoon diagrams provide secondary structure motifs.<br />
Mixed Mode Modeling Models can have more than one type of rendering (i.e. sphere and ball-and-stick) on the screen.<br />
3D Glasses Glasses provide enhanced stereo-mode with depth shadings to give realistic 3-dimensional quality.<br />
Usability Enhancements Unlimited Undo and Redo menu commands, tabbed dialog boxes, dockable toolbars, one-click<br />
launch of <strong>ChemDraw</strong> to create molecules rapidly and send to Chem3D.<br />
Export Graphics Chem3D will support export of images in JPEG, GIF and Enhanced Metafile (EMF) formats to<br />
provide the highest quality printing for publications.<br />
ChemInfo Std ChemINDEX, ChemRXN, NCI and AIDS databases include property and reaction data.<br />
Active-X Control Enables user to open Chem3D files through your web browser.<br />
And More... <strong>ChemDraw</strong> Std & ChemFinder Std are included. Plugins allow you to explore chemistry on the web.<br />
All specifications subject to change without notice. E-Notebook and some Chem3D features are Windows only.<br />
US 1 800 315–7300 INT’L 1 617 588–9300 FAX 1 617 588–9390 EMAIL info@cambridgesoft.com<br />
EU 00 800 875 20000 UK +44 1223 464900 FAX +44 1223 464990 WWW www.cambridgesoft.com<br />
MAIL CambridgeSoft Corporation 100 CambridgePark Drive Cambridge, MA 02140 USA
NEW<br />
EDITION BENEFIT<br />
The Merck Index 13.0<br />
Chemistry’s Constant Companion<br />
The Merck Index 13.0 is an encyclopedia of chemicals, drugs and biologicals with over 10,000 monographs<br />
on single substances or groups of related compounds, with extensive information about names,<br />
synonyms, physical properties, preparations and patents, literature references and therapeutic uses.<br />
CD-ROM Stand-alone edition contains all the information in The Merck Index, 13th Edition. Use ChemOffice<br />
Net to search, browse contents, view structures and stereochemistry. Also available in ChemOffice <strong>Ultra</strong>.<br />
Online Access the complete contents of The Merck Index, 13th Edition through your web browser. Search<br />
and retrieve information, view and analyze structures all with the <strong>ChemDraw</strong> Plugin. Annual<br />
subscription gives immediate access to all additions and corrections as they become available.<br />
Enterprise Combines The Merck Index, 13th Edition, with ChemOffice WebServer for convenient distribution<br />
of chemical information throughout an enterprise.<br />
NEW<br />
DATABASE BENEFIT<br />
ChemACX <strong>Ultra</strong> <strong>8.0</strong><br />
Available Chemicals & Screening Compounds Suite<br />
ChemACX <strong>Ultra</strong> on DVD is a collection of over 330 catalogs from leading chemical suppliers,<br />
searchable with a single query by structure, substructure, name, synonym, partial name, and other<br />
text and numeric selection criteria. Also included in ChemOffice <strong>Ultra</strong>.<br />
ChemACX Over 330 catalogs from leading chemical suppliers, including Sigma-Aldrich, Fisher, Acros, Alfa<br />
Aesar, Lancaster and TCI America, provide rapid ordering information for over 500,000 products.<br />
ChemSCX A collection of fully searchable catalogs from leading screening compound suppliers.<br />
ChemMSDX Over 20,000 material safety data sheets for commonly used laboratory chemicals.<br />
NEW<br />
DATABASE BENEFIT<br />
ChemINDEX <strong>Ultra</strong> <strong>8.0</strong><br />
Chemical Reference & Reaction Database Suite<br />
ChemINDEX <strong>Ultra</strong> on DVD is an extensive chemical reference library for Windows. Databases of<br />
organic reactions and small molecule properties transform your desktop computer into a chemical<br />
information resource. Also included in ChemOffice <strong>Pro</strong>.<br />
ChemINDEX Small molecule physical property data on over 70,000 compounds.<br />
ChemRXN Organic reaction databases include ChemSelect from Infochem GmbH and a selection from<br />
ISI’s ChemPrep, for a total of over 29,000 reactions.<br />
NCI Database Over 200,000 compounds with anti-cancer drug dose-response data.<br />
AIDS Database NCI compiled database for AIDS anti-viral compounds.<br />
All specifications subject to change without notice. All databases are Windows only.<br />
US 1 800 315–7300 INT’L 1 617 588–9300 FAX 1 617 588–9390 EMAIL info@cambridgesoft.com<br />
EU 00 800 875 20000 UK +44 1223 464900 FAX +44 1223 464990 WWW www.cambridgesoft.com<br />
MAIL CambridgeSoft Corporation 100 CambridgePark Drive Cambridge, MA 02140 USA
Software<br />
Applications & Features<br />
Databases<br />
New The Merck Index · E-Notebook · CombiChem · BioAssay · <strong>ChemDraw</strong>/Excel · ChemFinder/Office<br />
Includes<br />
Available Suites<br />
ChemOffice <strong>Ultra</strong><br />
*<strong>ChemDraw</strong> <strong>Ultra</strong> Win/Mac<br />
*<strong>ChemDraw</strong> <strong>Pro</strong> Win/Mac<br />
*<strong>ChemDraw</strong> Std Win/Mac<br />
*<strong>ChemDraw</strong> ActiveX/Plugin <strong>Pro</strong> Win/Mac<br />
*Chem3D <strong>Ultra</strong> Win<br />
*Chem3D <strong>Pro</strong> Win<br />
Chem3D Std Win<br />
*Chem3D ActiveX <strong>Pro</strong> Win<br />
*E-Notebook <strong>Ultra</strong> Win<br />
ChemFinder <strong>Pro</strong> Win<br />
ChemFinder Std Win<br />
<strong>ChemDraw</strong>/Spotfire Win<br />
*BioAssay <strong>Pro</strong> Win<br />
Purchase/Excel Win<br />
CombiChem/Excel Win<br />
ChemFinder/Office Win<br />
<strong>ChemDraw</strong>/Excel Win<br />
Name=Struct Win/Mac<br />
Struct=Name Win/Mac<br />
ChemNMR & ClogP Win/Mac<br />
BioArt Win/Mac<br />
TLC PLate Tool Win/Mac<br />
Mass Fragmentation Tool Win/Mac<br />
Structure Clean Up Win/Mac<br />
Polymer Draw Win/Mac<br />
LabArt Win/Mac<br />
*CAMEO/<strong>ChemDraw</strong> Win<br />
ChemSAR/Excel Win<br />
3D Query Win<br />
MOPAC/Chem3D Win<br />
GAMESS Client Win<br />
Gaussian Client Win<br />
Tinker/Chem3D Win<br />
*The Merck Index Win<br />
*ChemACX <strong>Ultra</strong> & ChemMSDX Win<br />
ChemSCX Win<br />
*ChemINDEX <strong>Ultra</strong> Win<br />
ChemRXN Win<br />
NCI & AIDS<br />
*Available Separately<br />
Win<br />
ChemOffice <strong>Pro</strong><br />
<strong>ChemDraw</strong> <strong>Ultra</strong><br />
<strong>ChemDraw</strong> <strong>Pro</strong><br />
<strong>ChemDraw</strong> Std<br />
Chem3D <strong>Ultra</strong><br />
E-Notebook <strong>Ultra</strong><br />
The Merck Index<br />
ChemACX <strong>Ultra</strong><br />
ChemINDEX <strong>Ultra</strong>
APPLICATION BENEFIT<br />
ChemOffice WebServer 04<br />
Enterprise Solutions & Chemical Databases<br />
ChemOffice WebServer 04 manages chemical databases and enterprise chemical and biological<br />
information applications using a web browser, <strong>ChemDraw</strong> Plugin, and Oracle.<br />
ChemOffice WebServer<br />
Oracle Cartridge Adds chemically intelligent searching to Oracle; integrates with ChemOffice WebServer solutions.<br />
E-Notebook Enterprise<br />
Document Manager<br />
Discovery LIMS<br />
21CFR11 Compliance<br />
NEW<br />
Knowledge Management<br />
E-Notebook pages contain Excel spreadsheets, Word documents, <strong>ChemDraw</strong> drawings and reactions<br />
and spectral data. Can be searched by text, structure or reaction.<br />
<strong>Pro</strong>vides capability to search for chemical structures in Microsoft Word, Excel and PowerPoint.<br />
Web-enabled lab request, tracking and reporting system with audit trail.<br />
The tools and expertise to carry out integration with existing systems and to evolve with regulations.<br />
Chemical Informatics<br />
Registration System Assigns corporate registration numbers for compounds based on an organization’s business rules.<br />
Includes duplicate checks with stereochemistry, salt/batch/lot management, data validation and security.<br />
Formulations & Mixtures Uses Registration System to register single molecules, and build and manage formulations from<br />
combinations of these molecules and additives.<br />
CombiChem Enterprise Create a combinatorial library within E-Notebook. The CombiChem module allows users to create<br />
separate Reaction, Reagent, <strong>Pro</strong>duct and Plate sections to systematically develop and track libraries.<br />
Drug Degradation Maintains full tracking of parents and degradants, including experimental degradation conditions.<br />
Full text and structure searching. Seamless integration with Document Manager and Discovery LIMS.<br />
Inventory Manager Enterprise-scalable systems based on ChemOffice WebServer can be combined with Registration<br />
System and ChemACX Database for complete management of chemical inventories.<br />
Applied BioInformatics<br />
BioAssay HTS Flexible storage, retrieval and analysis of biological data. Designed for complex lead optimization<br />
experiments, the software supports the quick set-up of biological models.<br />
BioSAR Browser Data mining and structure activity relationship analysis program.<br />
Chemical Databases<br />
The Merck Index Over 10,000 monographs cover chemical, generic and brand names; registry numbers; physical<br />
data, literature references; structures, stereochemistry; toxicity information; and therapeutic uses.<br />
ChemACX Database Over 330 chemical catalogs, including Sigma-Aldrich, for over 500,000 products integrated with<br />
ChemMSDX. ChemSCX offers hundreds of thousands of screening compounds.<br />
ChemINDEX Database ChemINDEX, ChemRXN, NCI and AIDS databases include property and reaction data. ChemRXN<br />
has 29,000 reactions, ChemINDEX has 70,000 compounds, and NCI has 200,000 compounds.<br />
Chemical Databases Information about patents, reactions and current drug development. Databases are also available<br />
from Derwent, ISI, InfoChem, and Current Drugs.<br />
All specifications subject to change without notice. ChemOffice WebServer is Unix or Windows NT.<br />
US 1 800 315–7300 INT’L 1 617 588–9300 FAX 1 617 588–9390 EMAIL info@cambridgesoft.com<br />
EU 00 800 875 20000 UK +44 1223 464900 FAX +44 1223 464990 WWW www.cambridgesoft.com<br />
MAIL CambridgeSoft Corporation 100 CambridgePark Drive Cambridge, MA 02140 USA
NEW<br />
PRODUCT BENEFIT<br />
ChemOffice <strong>Ultra</strong> 04<br />
Ultimate Drawing, Modeling & Information Suite<br />
ChemOffice <strong>Ultra</strong> 04 combines <strong>ChemDraw</strong> <strong>Ultra</strong>, Chem3D <strong>Ultra</strong>, E-Notebook <strong>Ultra</strong>, ChemACX <strong>Ultra</strong><br />
and The Merck Index in the world’s premier desktop chemistry suite. By continuing to improve the<br />
integration of our powerful applications and databases into one desktop environment,<br />
CambridgeSoft provides you with the ultimate suite to take your research to new heights.<br />
<strong>ChemDraw</strong> <strong>Ultra</strong> The undisputed standard for chemical drawing, featuring proton NMR with peak splitting and<br />
atom-to-peak highlighting, TLC plate drawing tool, Mass fragmentation tool, Struct=Name<br />
name generation using CIP rules, and structure perspective altering tool.<br />
Chem3D <strong>Ultra</strong> New Open GL graphics and stereo glasses. Molecular mechanics and dynamics, semi-empirical<br />
MOPAC calculations, and integrated interfaces to GAMESS and Gaussian. ClogP and other<br />
advanced property servers for ChemSAR/Excel structure-activity calculations.<br />
E-Notebook <strong>Ultra</strong> Maintain multi-project lab journals with pages from <strong>ChemDraw</strong>, Microsoft Word and Excel and<br />
spectral software. Search by structure and perform chemical calculations.<br />
ChemFinder <strong>Pro</strong> Powerful chemical relational database application with fully integrated interfaces for Microsoft<br />
Excel and Word for Windows, and more. 3D Query and structure display.<br />
The Merck Index Electronic version of the new Thirteenth Edition with complete contents searchable by structure,<br />
substructure, text and numeric fields. <strong>ChemDraw</strong> structures with ChemFinder searching.<br />
ChemInfo <strong>Pro</strong> Reference chemical databases with searchable ChemACX, ChemSCX, ChemMSDX, ChemINDEX,<br />
ChemRXN, NCI and AIDS databases.<br />
CombiChem/Excel Build combinatorial libraries in Microsoft Excel using reagents selected by ChemFinder, showing<br />
<strong>ChemDraw</strong> structures in spreadsheet cells.<br />
<strong>ChemDraw</strong>/Spotfire View structures within DecisionSite from ChemFinder or Registration System. Integrate chemical<br />
and biological data, and perform substructure or text searching. Requires Spotfire DecisionSite.<br />
NEW<br />
PRODUCT BENEFIT<br />
ChemOffice <strong>Pro</strong> 04<br />
Premier Drawing, Modeling & Information Suite<br />
ChemOffice <strong>Pro</strong> 04 unites <strong>ChemDraw</strong> <strong>Ultra</strong>, Chem3D <strong>Pro</strong> and ChemFinder <strong>Pro</strong> in an integrated<br />
suite that completely fulfills the day-to-day needs of chemists. Draw structures, instantly convert<br />
to 3D and communicate your work quickly and easily in print or on the WWW.<br />
<strong>ChemDraw</strong> <strong>Ultra</strong> The same top-of-the-line <strong>ChemDraw</strong> included in ChemOffice <strong>Ultra</strong>.<br />
Chem3D <strong>Pro</strong> Open GL graphics for more rapid and startling display of models. Molecular mechanics and<br />
dynamics program with ChemSAR/Excel structure-activity calculations.<br />
ChemFinder <strong>Pro</strong> Relational chemical database engine with integrated interface to MS Excel. Use 3D Query to create<br />
queries in <strong>ChemDraw</strong> to search ChemFinder databases using presumptive pharmacophore identifiers.<br />
ChemFinder/Office Search for chemical structures in documents, folders and files using Windows “Find” capability.<br />
ChemInfo Std ChemINDEX, ChemRXN, NCI and AIDS databases include property and reaction data.<br />
<strong>ChemDraw</strong> Plugin and Chem3D ActiveX control allow you to explore chemistry on the web.<br />
All specifications subject to change without notice. ChemOffice <strong>Ultra</strong> and <strong>Pro</strong> are Windows only.<br />
US 1 800 315–7300 INT’L 1 617 588–9300 FAX 1 617 588–9390 EMAIL info@cambridgesoft.com<br />
EU 00 800 875 20000 UK +44 1223 464900 FAX +44 1223 464990 WWW www.cambridgesoft.com<br />
MAIL CambridgeSoft Corporation 100 CambridgePark Drive Cambridge, MA 02140 USA<br />
IAE 07552 0305
Change language