by PerkinElmer Informatics

This ultimate chemistry & biology suite allows a group of scientists to efficiently keep track of their work, gain a deeper understanding of their data, correlate biological activity with chemical structures, and produce scientific reports more professionally and efficiently than ever before.

by PerkinElmer Informatics

Scientists can now leverage accumulated organizational expertise and collaborate effectively by employing E-Notebook, the Electronic Laboratory Notebook (ELN) from CambridgeSoft, resulting in quantifiable benefits for their organizations.

by PerkinElmer Informatics

Full-featured inventory systems save time for scientists and researchers in locating required substances, and save money for organizations by avoiding duplicate stock. Recent increased awareness and legislation related to environmental, health and safety (EH&S), and anti-terrorism have made such a system a requirement for all labs.

by PerkinElmer Informatics

ChemBioOffice Ultra 2010 is the ultimate chemistry & biology suite designed to meet the needs of both chemists and biologists. This premier suite makes drawing of chemical structures and synthetic schemes intuitively easy.

by PerkinElmer Informatics

ChemBioDraw Ultra is the industry standard structure drawing suite for the serious professional to draw accurate, chemically-aware structures for use in database queries, preparation of publication-quality graphics, and entry for modeling and other programs that require an electronic description of molecules and reactions as well as advanced prediction tools and full Web integration using the ChemDraw ActiveX/Plugin

by PerkinElmer Informatics

ChemOffice Ultra is the premier software suite designed to meet the needs of chemists. ChemOffice Ulra exceeds the requirements for an intuitive, powerful program for planning an experiment, processing data, or writing an abstract.

by PerkinElmer Informatics

ChemOffice Pro 2010 is a powerful suite of software designed to meet the needs of chemists. ChemOffice transforms your PC into a chemical & biological publishing, modeling, and database workstation.

by PerkinElmer Informatics

ChemOffice Std 2010 is the desktop modeling package for the price-sensitive buyer. ChemOffice Std 2010 allows scientists to efficiently keep track of their work, gain a deeper understanding of their data, and produce scientific reports professionally and efficiently.

by PerkinElmer Informatics

ChemDraw Ultra is an outstanding package for chemical structure drawing and editing. The Document Settings feature gives this package an edge when preparing chemical schemes for manuscripts that will be published. The graphics prepared in ChemDrawUltra insures a professional and neat appearance.

by PerkinElmer Informatics

ChemDraw is the industry leader of chemical drawing programs. This premier application includes ChemDraw Pro 12.0 and the ChemDraw and Chem3D (W) ActiveX Pro Controls & Plugins.

by PerkinElmer Informatics

ChemDraw Std combines all of the tools needed to effectively draw chemical structure and reactions. Choose from large collections of predefined structure templates, and take advantage of the included style templates for most chemical journals.

by PerkinElmer Informatics

ChemBio3D Ultra brings workstation-quality molecular graphics and rigorous computational methods to your desktop. Integration with molecular analysis makes ChemBio3D the ideal software for chemists and biochemists.

by PerkinElmer Informatics

ChemBioViz Ultra 12.0 provides a tightly integrated visualization suite, allowing users to visualize and analyze their structures and data graphically, and identify trends and correlations within subsets of data.

by PerkinElmer Informatics

ChemBioViz Pro 12.0 is a rich toolkit which transforms the numbers in your database into graphics on your screen, allowing users to identify trends and correlations within subsets of data. Calculate and display structure activity relationships and statistical data, including histograms, scatter and logarithmic plots.

by PerkinElmer Informatics

BioOffice is the ultimate suite for biological computing. BioDraw Ultra provides a drawing tool for biological pathways. BioDraw pathways can be easily imported for use in presentations and publications.

by PerkinElmer Informatics

BioDraw Ultra makes drawing and annotating your biological pathways quick and straightforward, adding a level of uniformity and detail which is unmatched.

by PerkinElmer Informatics

BioAssay Ultra supports the quick set-up of biological models, and a flexible data table structure allows users to define the observables and calculations to model any experiment. Defined calculations are performed on any imported data automatically and can be fit to user-defined curves.

by PerkinElmer Informatics

Inventory Ultra is an application designed to manage the chemical and reagent tracking needs of laboratories and research centers. Inventory Ultra provides a complete desktop tool for tracking and organizing storage of chemical and biological entities.

by PerkinElmer Informatics

E-Notebook Ultra electronically organizes information that is typically stored in paper notebooks by incorporating MS Excel & Word, ChemDraw reactions, stoichiometry grids and spectral data. E-Notebook Ultra provides an easy-to-use interface designed to replace a paper laboratory notebook.

by PerkinElmer Informatics

Struct=Name is CambridgeSoft's comprehensive algorithm for converting English chemical names into chemical structure diagrams. It can be used for many types of compounds, including charged compounds and salts, highly symmetric structures and many other types of inorganic and organometallics.

by PerkinElmer Informatics

ChemDraw/Excel enables users to use Excel, a familiar data organization tool, to organize and analyze their chemical data.

by PerkinElmer Informatics

ChemNMR provides the chemist with the automatic prediction of 13C NMR and 1H NMR chemical shifts of an excellent quality.

by PerkinElmer Informatics

ChemOffice ActiveX Pro 2010 allows you to query online databases and view and publish online structures. It will automatically install the necessary ActiveX controls based on your web browser(s). It has the ability to save and print structures.

by PerkinElmer Informatics

ChemOffice Ultra is the ultimate chemistry & biology suite designed to meet the needs of chemists. ChemOffice Ulra exceeds the requirements for an intuitive, powerful program for planning an experiment, processing data, or writing an abstract. ChemOffice Ultra allows scientists to efficiently keep track of their work, gain a deeper understanding of their data, correlate chemical structures, and produce scientific reports more professionally and efficiently than ever before.

ChemOffice Ultra combines ChemBioDraw Ultra 12.0, MNova Std/Lite, ChemScript Pro 12.0, ChemBio3D Ultra 12.0, ChemBio3D interfaces to Schrödinger’s Jaguar and Gaussian, GAMESS Pro 12.0, MOPAC 2007, ChemBioFinder Ultra 12.0, ChemBioViz Pro 12.0, STATISTICA Base, E-Notebook Ultra 12.0, ChemDraw/Excel and CombiChem/Excel, the ChemDraw and Chem3D ActiveX Pro Plugins & Controls, as well as the ChemINDEX (Index, RXN, NCI & AIDS) databases and a 1-year complimentary subscription to ePub. in the world's premier desktop suite designed for chemists.

by PerkinElmer Informatics

ChemDraw ActiveX/Plugin Pro allows you to query online databases and view & publish online structures. This installer will automatically install the necessary Plugin or ActiveX controls based on your web browser(s). It adds save and print abilities to ChemDraw ActiveX/Plugin Net.

by PerkinElmer Informatics

by Stewart Computational Chemistry

MOPAC2009™ the next generation quantum chemistry tool for property prediction.

by PerkinElmer Informatics

This subscription edition (for corporations, universities, libraries) provides your organization online access to all of the information in Pharmaceutical Excipients through a website.

by Tripos

Benchware 3D Explorer has been designed specifically to make interacting with, learning from, and experimenting on, 3D chemical structures fit into research workflows and provides the means for any life science researcher to make more informed decisions by employing 3D molecular visualization on their desktop PC.

by Tripos

Benchware Pantheon is an affordable, extendable cheminformatics solution that enables discovery scientists to organize, analyze, and visualize chemical and biological data, making better decisions faster than ever before.

by Molecular Connections

NetPro is a database of Protein-Protein and Protein-Small molecule interactions, consisting of more than 320,000 interactions captured from over 1500 abstracts, 1600 published journals and 60,000 references. It also covers several entities other than proteins as interacting partners, like RNA, DNA, processes, etc.

by Molecular Connections

XTractor Premium is a knowledgebase of "semantically" annotated and enriched biomedical relationships with 24 rule based categories.

by Systat Software

**Sales in US and Canada only**

Analyze Images Automatically - SigmaScan Pro’s comprehensive list of image types ensures image compatibility- including up to 16-bit grayscale images. You can convert images to different types, paste or splice images from one type to another, or modify pixel resolution while maintaining the aspect ration of the image.

by ChemInnovation

Chemistry 4-D Draw is a next-generation chemistry program combining the most advanced technologies in structure drawing with proprietary modules, NamExpert and Nomenclator, that understands IUPAC nomenclature rules. The program allows you to create high-quality structures simply by entering molecular names.

by Hypercube

HyperChem's newest version now supports the increasingly popular Linux operating system. This Linux product is a full version but with certain missing features because of its newness relative to the many years of effort that have gone into our Microsoft Windows version. The product comes with Linux computational engines that can be accessed from any of the Windows, Mac, or Linux clients. Even though HyperChem Linux does not have every feature of the Windows product, it has essentially all the computational and rendering capabilities of the Windows version. This newest Release 1.0 is a great product. Download your own copy and try it out!

by Hypercube

HyperChem is a sophisticated molecular modeling environment that is known for its quality, flexibility, and ease of use. Uniting 3D visualization and animation with quantum chemical calculations, molecular mechanics, and dynamics, HyperChem puts more molecular modeling tools at your fingertips than any other Windows program.

by Hypercube

HyperProtein is Hypercube's new product that combines both molecular modeling and bioinformatics for proteins. HyperProtein includes most of HyperChem's capability with regard to modeling proteins but adds capabilities such as sequence alignment and phylogenetic tree creation for families of proteins.

by StatPoint Technologies, Inc.

STATGRAPHICS Centurion is designed for anyone who wishes to do serious data analysis without investing weeks learning how to use a statistical package. It contains over 160 statistical procedures, covering everything from summary statistics to design of experiments. Yet you don't need to be a statistician to use the program. Everything is completely menu-driven, and there are tools such as the StatWizard and StatAdvisor to help you use the program most effectively!

by CambridgeSoft

by PerkinElmer Informatics

The CambridgeSoft Available Chemicals Exchange, ChemACX, is a comprehensive online chemical database catalog for chemical products containing information about chemicals and their worldwide suppliers. ChemACX is the most authoritative and comprehensive source for chemical suppliers information, and is the fastest and the easiest way to search for any chemical product.

by CambridgeSoft

by PerkinElmer Informatics

by Jaguar

by StatSoft

**North America Sales Only**

STATISTICA Advanced is an immense software set that is a workhorse and powerhouse of statistical analysis. As always, its breadth and depth of analytic capabilities is truly astounding. STATISTICA Advanced also includes all the functionality of STATISTICA Base and more:

"For all academic purchase access http://www.onthehub.com/statsoft/ by filling academic verification form, pay for the license, and download"

by StatSoft

**North America Sales Only**

STATISTICA Advanced+Quality Control is an immense software set, that is a workhorse and powerhouse of statistical analysis. As always, it’s the breadth and depth of analytic capabilities that are truly astounding. STATISTICA Advanced+Quality Control is bundled with all the functionality of STATISTICA Base and STATISTICA Advanced.

"For all academic purchase access http://www.onthehub.com/statsoft/ by filling academic verification form, pay for the license, and download"

by StatSoft

**North America Sales Only**

STATISTICA Base offers a comprehensive set of essential statistics in a user-friendly package with flexible output management and Web enablement features; it also includes all STATISTICA graphics tools and a comprehensive Visual Basic development environment.

"For all academic purchase access http://www.onthehub.com/statsoft/ by filling academic verification form, pay for the license, and download"

by Mestrelab Research

Mnova NMR, the NMR plugin of the Mnova software suite, is a multiplatform software tool designed for vendor independent (Bruker, Varian, JEOL, etc) NMR data processing and analysis. This NMR Predictor is ideal both for the expert user requiring advanced functionality and for organic or synthetic chemists focused on routine processing with maximum productivity.

by Gaussian

Gaussian 09 is the latest in the Gaussian series of programs. It provides state-of-the-art capabilities for electronic structure modeling. All versions of Gaussian 09 contain every scientific/modeling feature, and none imposes any artifical limitations on calculations other than your computing resources and patience.

by ASTM International

**Sales within USA**

CHETAH® is a tool for predicting both thermochemical properties and certain reactive chemical hazards associated with a pure chemical, a mixture of chemicals, or a chemical reaction. This is accomplished through knowledge of only the molecular structure of the component involved by implementation of Benson's method of group additivity.

by Synergy Software

KaleidaGraph contains the comprehensive toolset you need to get your graphing and data analysis done quickly and easily. Period. No costly ‘bells and whistles’ that you never use. No complicated software that costs you valuable time and takes you away from your science. Just exceptional, accurate graphing and analysis at a remarkable price.

by AgileBio

Lab Collector is the ultimate tool which built around independent modules that can interact with each other. LabCollector manages a variety of lab information. The main concept behind LabCollector is that each scientist in the lab can manage the data and information quickly and make it available to the rest of the lab community.

by Systat Software

**Sales in US and Canada only**

SigmaPlot graphing software from Systat takes you beyond simple spreadsheets to help you show off your work clearly and precisely. With SigmaPlot, you can produce high-quality graphs without spending hours in front of a computer.

by Systat Software

**Sales in US and Canada only**

The Automatic Choice For Spectroscopy, Chromatography and Electrophoresis - PeakFit uses three procedures to automatically place hidden peaks; while each is a strong solution, one method may work better with some data sets than the others.

by BioByte

BioByte's new Bio-Loom program weaves several different threads of data into a cohesive whole. Of course, Bio-Loom still calculates hydrophobic and molecular refractivity parameters via CLOGP & CMR, calculations which have been the world standard for decades, but it now has the ability to access BioByte's entire Thor Masterfile database, which includes over 60,000 measured log P and log D values (in many solvent systems), as well as 14,000 pKas, including associated references.

by Spectrum Research, LLC

CHORDS (Coherent HOmonucleaR spin Dynamics Simulation) is the ultilmate software which provides an interactive graphical comparison of Spectral simulation.

by CrystalMaker Software

CrystalMaker is an award-winning program for building, displaying and manipulating all kinds of crystal and molecular structures - with real-time photo-realistic graphics and “out-of-the-screen” 3D display. CrystalMaker provides a streamlined workflow that majors on productivity: just drag-and-drop your data files into the program for instant display in spectacular photo-realistic colour. Manipulate structures in real time, with the mouse. Multiple View "bookmarks" and undo levels encourage exploration and discovery - ideal for teaching and research.

by Labtronics

Collect is a data collection and interface software program that connects any instrument with an RS232 serial communication port, Bluetooth (virtual COM) or TCP/IP Ethernet interface, captures the data output and transfers it the required destination such as Excel®, LIMS, SAP, ELN forms or any open Window.

by Data Description

Data Desk is a fast, easy-to-use data analysis package that has been helping people understand their data since 1986. Data Desk provides interactive tools for data analysis and display based on the concepts and philosophy of Exploratory Data Analysis. Data Desk implements many traditional statistics techniques suitable for data from planned experiments and sample surveys.

by Data Description

DataDesk Plus combines Data Desk with ActivStats, the statistics refresh and reference multimedia CD.

by Stat-Ease

Design-Ease is a powerful, entry-level program for design of experiments (DOE). Design-Ease offers features for ease-of-use and functionality that you won't find in general statistical packages. You'll discover a wide variety of designs, the flexibility to modify designs, unique evaluation capabilities, graphics to simplify interpretation, an intuitive interface and a greatly expanded help system. With the powerful optimization features in Design-Ease, you can maximize desirability for dozens of responses simultaneously.

by Stat-Ease

Make breakthrough improvements to a product or a process with Design-Expert software - You can not only screen for vital factors, but also locate ideal process settings for top performance and discover optimal product formulations.

by Loehle Enterprises

Global Optimization for Mathematica is a collection of functions for constrained and unconstrained global nonlinear optimization. It uses the Mathematica system as an interface for defining the nonlinear system to be solved and for computing function numeric values. Any function computable by Mathematica can be used as input, including degree of fit of a model against data, black-box functions, and simulation models.

by THOMSON REUTERS[ISI ResearchSoft]

EndNote is a new version of the world's most popular bibliographic software. EndNote introduces a new level of integration with Microsoft Word® and a traveling reference library that follows the document for easy collaboration with colleagues. These new features make EndNote the Easy Bibliography Writer!

by Engineering Software

Energy Conversion quickly, easily and reliably calculates thermodynamic and transport properties of gaseous, liquid and solid species, contains coefficients for the calculation of physical properties.

by Engineering Software

Energy Conversion quickly, easily and reliably calculates thermodynamic and transport properties of gaseous, liquid and solid species, steam approximations for both saturated and superheated, analyzes power cycles, power cycle components/processes and compressible flow.

by Genamics

Expression is a revolutionary new application for DNA and protein sequence analysis. Utilising a novel interface, Expression makes complex computational analyses of sequence information incredibly simple. Expression uses the very latest computing technology to set new standards in the way sequences are analysed.

by Cresset BioMolecular Discovery Ltd.

Cresset’s family of Fields-based tools provide you with a powerful new insight into the biological activity of your chemical compounds. Fields model the surface properties and shape of a compound (which determine its interaction with a target protein), and allow much more detailed analysis of how chemical structure relates to biological activity, whether or not you have a structure for your target.

by Fiveash Data Management

These 3750 spectra were collected at a prestigious Forensic laboratory and represent over-the-counter drugs, pharmaceuticals, controlled substances, intermediates, excipients and fillers. FTIR spectra is ideal for Forensic FTIR users and those in need of a database suitable for general reference in academic and industrial FTIR labs.

by Engineering Software

Gas Dynamics quickly, easily and reliably calculates thermodynamic and transport properties of gaseous, liquid and solid species, analyzes power cycles, power cycle components/processes and compressible flow.

by Textco BioSoftware, Inc

The Gene Inspector can perform many sophisticated sequence analyses, but this new software is much more than just another sequence analysis product. Imagine having the ability to define an entire suite of analyses to be performed each time you have a new sequence, and to design custom style sheets which specify exactly how your output will look for each analysis!

by CRC Press

ATSDR's Toxicological Profiles on CD-ROM consists of all final ATSDR toxicological profiles, which are extensively peer-reviewed, covering the toxicological effects of hazardous substances, chemicals, and compounds. It contains more than 50,000 pages worth of comprehensive, up-to-date, easy-to-use data on mitigation of health effects, data gaps, and all available health data.

by CRC Press

The Handbook of Chemistry and Physics on CD-ROM, provides a thorough range of critically evaluated data in a convenient, electronic format. This CD-ROM edition contains all of the information found in the 86th print edition augmented by a range of special utilities.

by CRC Press

Properties of Organic Compounds on CD-ROM contains more than 29,000 of the most commonly sought organic compounds, featuring physical data, spectral data, and structures. This relational database acts as an easy-to-use tool for identifying unknown compounds or for locating additional data and references for a known compound.

by CRC Press

Powered by the Maple™ symbolic math engine, Standard Math Interactive™ is an interactive powerhouse for students and professionals.

by John Wiley & Sons

This Handbook contains records for all the major drugs currently used in the treatment of infection. Monographs are provided for 1600 anti-infective agents. For each main entry, the following information is provided: the chemical name and a list of proprietary names and synonyms; the Chemical Abstracts Service (CAS) Registry Number; the European Inventory of Existing Commercial Chemical Substances (EINECS) number; and the Merck Index (12th edition) number.

by John Wiley & Sons

This Handbook contains records for all the major drugs currently in use to treat cancer. Monographs are provided for 409 antineoplastic agents and in addition, some 23 cytoprotective agents are also described.

by John Wiley & Sons

This Handbook contains records for all the major drugs that mimic or block the actions of ANS neurotransmitters or whose activities involve a direct effect on ANS neurotransmitter production, destruction or reuptake, or on junctional transmission.

by John Wiley & Sons

Handbook of Cardiovascular Agents contains records for all the major drugs currently in use that act on or indirectly affect the cardiovascular system. Monographs are provided for over 1937 agents. The classes covered include vasoactive substances; antihypertensive agents; antianginal and antiarrhythmic drugs; cardiotonics; calcium channel blockers; water, electrolyte and diuretic drugs; hypocholesterolemic drugs; and anticoagulant, antiplatelet and thrombolytic drugs.

by John Wiley & Sons

The Ashgate Handbook of Endocrine Agents and Steroids contains chemical information and structures on 818 drugs which are or have been used in endocrine pharmacology, and which are currently listed in the U.S. Pharmacopoeia.

by John Wiley & Sons

The Ashgate Handbook of Pesticides and Agricultural Chemicals is organized by functional category. The 1,800 main entries are divided into the following groups: Acaricides, Agricultural Chemicals, Animal Feeds, Fertilizers, Fungicides, Herbicides, Insecticides, Molluscicides, Nematicides, Plant Growth Regulators, Rodenticides, and Slimicides.

by John Wiley & Sons

Chiral Drugs, a companion volume to Chiral Intermediates, provides a comprehensive listing of available chiral drugs. This compendium will be an important resource for researchers in the pharmaceutical and biotechnology sectors as well as to those working in the basic chemical sciences.

by John Wiley & Sons

Chiral Intermediates presents the chemical professional with a comprehensive listing of over 4,700 available chiral chemicals, including specific data of interest for each entry in the listing. Its companion volume Chiral Drugs, presents the same detailed information for over 2,000 chiral drugs.

by John Wiley & Sons

The "Chiral Pool" of readily available chiral compounds has been expanding at a rapid rate as more and more products are produced in large quantities at economical prices. This exhaustive reference makes available for the first time detailed data on the entire pool of available chiral compounds and building blocks. It describes the new developments in various technologies for isolating, preparing, and purifying chiral materials that have greatly increased the opportunities for utilizing optically pure compounds in commercial applications.

by John Wiley & Sons

Drugs: Synonyms and Properties provides more comprehensive coverage of the drugs currently in use worldwide than any other reference available. Its overall organization and inclusion of detailed chemical information fill an important niche in drug information.

by John Wiley & Sons

The Encyclopedia of Reagents for Organic Synthesis (EROS) is a fully searchable database that provides systematic and exhaustive coverage of reagents used in organic synthesis.

by Royal Pharmaceutical Society

Martindale for Scientists is a drug reference database that provides detailed, up-to-date information on the world’s pharmacopeia.

by John Wiley & Sons

Gardner's Digital Handbook is a platform independent application that allows you to search across the entire reference for the information you need. All the information available in the print edition, as well as 5,300 drug compounds from Drugs: Synonyms and Properties, are included in the digital version.

by McGraw-Hill Publishing

First published in 1934, Perry's Chemical Engineers' Handbook has equipped generations of engineers and chemists with an expert source of chemical engineering information and data. Now updated to reflect the latest technology and processes of the new millennium, the Eighth Edition of this classic guide provides unsurpassed coverage of every aspect of chemical engineering-from fundamental principles to chemical processes and equipment to new computer applications.

by Synapse Information Resources Inc.

The Chemical Manufacturers Directory of Trade Name Products centralizes information about the chemicals and materials that are produced for the worldwide chemical market. It provides brief descriptions of products from more than 3500 international sources.

by Synapse Information Resources Inc.

Many scientists and engineers who work with chemicals spend an inordinate amount of time using a chemical name to identify a more appropriate chemical name, the Chemical Abstract Service (CAS) Registry Number, and/or the chemical structure. Often an individual will start out with a trade name that provides no insight into the chemical identity. One of our colleagues once told us that identifying a chemical often took him four to eight hours. The goal of this book is to make these lookup tasks cost nothing (other than the cost of this CD-ROM) and take a reasonable amount of time for 95% of the chemicals that most individuals will need.

by Synapse Information Resources Inc.

The Handbook of Industrial Chemical Additives, Second Edition is a comprehensive, up-to-date source of information on functional additive chemicals and materials used in the formulation of the full spectrum of worldwide chemical products. An additive can be a primary ingredient that forms an integral part of the end product’s basic characteristics or a secondary ingredient that functions to improve performance and/or durability.

by Synapse Information Resources Inc.

The Handbook of Industrial Chemical Additives,is a comprehensive, up-to-date source of information on functional additive chemicals and materials used in the formulation of the full spectrum of worldwide chemical products. An additive can be a primary ingredient that forms an integral part of the end product’s basic characteristics or a secondary ingredient that functions to improve performance and/or durability.

by Synapse Information Resources Inc.

This reference is the standard source for anyone involved in the formulation, research, marketing, or procurement of surfactant materials.

by Synapse Information Resources Inc.

The Handbook of Pharmaceutical Additives, Third Edition has been extensively updated from the previous edition, which was published in 1995. It describes more than 4200 trade name products and 3300 generic chemicals and materials, available from worldwide manufacturers, that function as pharmaceutical additives. Pharmaceutical additives are defined in this reference as secondary ingredients present in both prescription and over-the-counter drug formulations and contributing in one or more of the following ways:

by Synapse Information Resources Inc.

This handbook contains comprehensive information on more than 5,500 trade names and generic chemicals and materials that are used in a broad range of formulations to prevent the contamination and decomposition of end products.

by Synapse Information Resources Inc.

This reference contains comprehensive information on individual solvents that are available from chemical manufacturers throughout the world. The user of either the handbook or CD will be able to find solvents that meet requirements for specific applications. It serves as an integrated reference tool for decision making in formulation, purchasing, and the understanding of safety issues by providing current and in-depth information on solvent products.

by Synapse Information Resources Inc.

Specialty chemicals, a $400 billion global industry, focuses on the development of chemicals and materials from the perspective of function and market value. The emphasis is not on the chemical structure of the products, but on how they serve end user markets.

by Synapse Information Resources Inc.

This reference describes more than 16,000 trade name and generic chemicals that function as plastic and rubber additive ingredients in the formulation of a variety of end products. The extensive information about these functional materials has been gathered from more than 1800 worldwide manufacturers, their subsidiaries, and distributors.

by Synapse Information Resources Inc.

Industrial Chemical Thesaurus serves as the most comprehensive source for linking trade name chemicals to generic chemicals and manufacturers. This resource contains over 75,000 trade name chemicals linked to more than 16,000 chemicals with contact information on more than 5,500 manufacturers that produce these chemicals under their trade name or generic names.

by Spectrum Research, LLC

IQ-NMR provides an interactive graphical tool for NMR spectroscopists working with a variety of 1D NMR data.

by AgileBio

The LabCal is an iPhone/iPod touch utility to calculate molarities, to convert gram and mole and to determine the dilution of a stock concentration. LabCal is ideal for mid-size to large organizations, labs, and institutes. It allows users to manage reservations for an unlimited number of equipments, rooms or facilities. It even supports recurrent bookings.

by Agaram Instruments

LogiLab is secure database oriented RS232 instrument interfacing, archiving, reporting, custom formatted output software for laboratory instruments.

by Model Kinetix

ModelMaker is an ideal tool for research, consultancy and teaching, providing a start to finish environment for numerical modeling. Its ease of use makes it ideal for beginners to grasp concepts whilst its in-depth functionality allows experienced modelers to enhance their knowledge and modeling skills.

by Grabitech Solutions AB

MultiSimplex is a Windows-based software for sequential design of experiments and optimization. MultiSimplex is used to improve Quality of products, Efficiency of processes and Performance of analytical instruments.

by Spectrum Research, LLC

Designed to work like a human spectroscopist, NMR-SAMS (NMR-Spectral Assignment Made Simple) is an excellent tool for structure elucidation of completely unknown or partially-known small molecules (having less than 128 Carbons).

by Spectrum Research, LLC

NMR-SCAPE performs spectral simulation and prediction of 13C NMR chemical shifts. This ultimate tool allows the user to sketch molecules, or import structures as *.mol files from 3rd-party Chem-sketch programs.

by Engineering Software

Physical Properties and Steam Approximations quickly, easily and reliably calculates thermodynamic and transport properties of gaseous, liquid and solid species and steam approximations for both saturated and superheated areas.

by Engineering Software

Physical Properties quickly, easily and reliably calculates thermodynamic and transport properties of gaseous, liquid and solid species.

by Zebra Technologies

The TLP 3842's 300 dpi printhead enables high quality, crisp, clear printing for labeling applications that require data such as two-dimensional barcodes, fine text, or composite graphics. Producing data on very small labels, for example laboratory vial labels or jewelry tags, is greatly enhanced by the high-density 300 dpi print resolution.

by Zebra Technologies

Form follows function in this simple-to-operate Z4Mplus™ die-cast metal thermal printer. A 300 dpi (12 dots/mm) printer, this dependable performer offers many standard features, including ZebraNet™ Bridge for the efficiency of centralized printer management.

by Absoft

Pro Fortran is the ultimate software which is designed to display data graphically. Pro Fortan is intended to be a powerful and easy to use software package for programmers and scientists that does not require knowledge of hardware features.

by THOMSON REUTERS[ISI ResearchSoft]

ProCite for Windows makes it easy to search the Internet for references, manage your references, create instant bibliographies, and link to your references without exiting your document. It works with your existing word processor to make writing reports and papers easier than ever!

by Thermo Fisher Scientific

Thermo Scientific* Spectral ID provides rapid searching of multiple format IR and MS spectral libraries. Spectral ID Version 3.0 is a fast and robust 32-bit application with an interface that addresses all spectral searching needs. Spectral ID supports all the popular commercial libraries including Sigma-Aldrich, Thermo Nicolet, NIST, Wiley, and other vendors. It possess powerful features and flexibility in one easy-to-use software package.

by Systat Software

**Sales in US and Canada only**

Model Complex Data Sets Fast and Easy

TableCurve 3D is the first and only program that combines a powerful surface fitter with the ability to find the ideal equation to describe three dimensional empirical data. TableCurve 3D uses a selective subset procedure to fit 36,000 of its 453,697,387 built-in equations from all disciplines to find the one that provides the ideal fit instantly

by Fiveash Data Management

These 5220 spectra are for GC-IR or TGA-IR analysis with spectra of 4 cm-1 to 8 cm-1 resolution. These data have been individually inspected by experienced spectroscopists to assure high quality. With such a large number of spectra essentially all classes of volatile organic compounds are represented.

by Redasoft

Redasoft's Visual Cloning is the next generation of bioinformatics software. It will give you all the tools you need to move to the next level of efficiency and productivity in your research, from designing experiments to publishing results.

by PerkinElmer Informatics

ChemDraw is the industry standard software used by scientists worldwide to draw accurate, chemically-aware structures for use in database queries, preparation of publication-quality graphics, and entry for modeling and other programs that require an electronic description of molecules and reactions.

by PerkinElmer Informatics

by PerkinElmer Informatics

The Nanogen Index contains data on over 1000 pesticides and other environmental contaminants.

by Gaussian

GaussView is an advanced and affordable molecular builder and visualization program. GaussView is a graphical user interface designed to help you prepare input for submission to Gaussian and to examine graphically the output that Gaussian produces. GaussView serves as a front-end/back-end processor to aid in the use of Gaussian. In order for GaussView to be fully functioning, either Gaussian09Windows or Gaussian09Windows Utilities must be installed on the same computer as GaussView.

by PerkinElmer Informatics

ChemDraw ActiveX/ Plugin Viewer allows you to query online databases and view & publish online structures. This ultimate installer will automatically install the necessary Plugin or ActiveX controls based on your web browser(s). ChemDraw ActiveX/ Plugin Viewer includes save and print capabilities.

by PerkinElmer Informatics

ChemDraw ActiveX/ Plugin Viewer allows you to query online databases and view & publish online structures. This ultimate installer will automatically install the necessary Plugin or ActiveX controls based on your web browser(s). ChemDraw ActiveX/ Plugin Viewer includes save and print capabilities.

by Gaussian

Gaussian Utilities allows the user to visualize results from Gaussian UNIX based calculations on a PC or Macintosh with GaussView W or GaussView M.

by PerkinElmer Informatics

The ChemDraw Basic E-Learning course provide six months of online access to ChemDraw overview training. Topics covered include Basic drawing techniques, Drawing tips, NMR, Sequence tool, and much more.

by PerkinElmer Informatics

The ChemDraw Advanced E-Learning course provides six months of online access to ChemDraw overview training. Topics covered include Advanced drawing techniques, customization, techniques, and much more.

by PerkinElmer Informatics

This offering will provide one user access to both ChemDraw E-Learning courses, ChemDraw Basic and ChemDraw Advanced, for one price for six months.

by PerkinElmer Informatics

The E-Notebook E-Learning course provides six months of online access to E-Notebook overview training. Topics covered include an introduction, E-Signatures, searching, and much more.

by PerkinElmer Informatics

Recorded Training Webinars are now available to customers for a small fee per user, per recording. Users will be given the ability to stream a recorded webinar to their personal computer via a link that will be provided by email once payment has been processed.

by Chemware Ltd

ChemWare Suite is an ideal teaching aid for high schools and colleges. It contains 5 teaching modules: Organic Chemistry, Chemical Formula Tutor, pH & Titration Curves, Volumetric Analysis Titration and Electro Chemical Cells.

by Wavefunction

ODYSSEY is a new suite of instructional software for the initial chemistry classes in high schools, colleges, and universities. Featuring molecular simulation technology, ODYSSEY provides a highly interactive environment for learning and exploration.

by Wavefunction

ODYSSEY is a new suite of instructional software for the initial chemistry classes in high schools, colleges, and universities. Featuring molecular simulation technology, ODYSSEY provides a highly interactive environment for learning and exploration.

by Cresset BioMolecular Discovery Ltd.

FieldTemplater™ generates hypotheses for the bioactive conformation of ligands from a set of 2D active chemical structures.

by Wavefunction

Spartan Student is a serious molecular modeling package for teaching and learning chemistry. Combining Spartan's easy to use graphical interface with a targeted set of computational functions, Wavefunction provides molecular modeling technology in support of chemistry education like never before.

by Stewart Computational Chemistry

MOPAC2007™ is a semiempirical quantum chemistry software package for the prediction of chemical properties and modeling of chemical reactions.

by PerkinElmer Informatics

ChemReact & ChemSynth contain essential information on reactions referenced in literature published from 1974-2001. The reactions have been selected from the parent InfoChem database with an eye towards emphasizing those reactions that have been proven to be synthetically useful. All of these reactions have been reported as having greater than 50% yield.

One Year Subscription. ChemReact500 contains 500,000 reactions that were cited at least 2 times.

by Off-Label Ltd

For discovery scientists and executives in the pharmaceutical and biotech industries who are looking for novel uses and indications of existing drugs, Off-Label is a database of published off-label uses of known drugs that provides a unique, up-to-date, structure- and text-searchable database.

by PerkinElmer Informatics

ChemDraw for Reaxys® allows ChemDraw to be used as the chemical structure drawing tool for Elsevier's Reaxys, the new workflow solution.

by John Wiley & Sons

Ashgate Drugs CD-ROM Edition is an electronic version of the popular book, Drugs: Synonyms and Properties, published by Ashgate, and includes ChemOffice Net software.

by PerkinElmer Informatics

by Merck

The Merck Index 14th Edition Ultra is an outstanding package of Book and CD-ROM, The Merck Index 14th Edition/Chemists helps for searching molecules by fragment, sub- or full structures for similarity or exact matching and also access to The Merck Index 14th Personal online database subscription Internet Edition until the 15th Edition releases.

by Merck

The Merck Index 14th Edition Pro is a combination of The Merck Index 14th Edition Book and CD-ROM,The Merck Index 14th Edition/Chemists helps for searching molecules by fragment, sub- or full structures for similarity or exact matching and also 3 years of website access to The Merck Index 14th Personal Internet Edition.

by Merck

The Merck Index 14th Edition Std is a combination of The Merck Index 14th Edition Book and CD-ROM, The Merck Index 14th Edition/Chemists Dowmload Edition helps for searching molecules by fragment, sub- or full structures for similarity or exact matching and also subscription to The Merck Index 14th personal Internet Edition for one year.