Chemistry

by CambridgeSoft

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 CambridgeSoft

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 CambridgeSoft

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 CambridgeSoft

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 CambridgeSoft

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 CambridgeSoft

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 CambridgeSoft

ChemDrawUltra 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 CambridgeSoft

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 CambridgeSoft

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 CambridgeSoft

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 CambridgeSoft

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 CambridgeSoft

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 CambridgeSoft

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 CambridgeSoft

Display and perform calculations on multiple chemical structures at a time in Excel. ChemDraw/Excel enables users to use Excel, a familiar data organization tool, to organize and analyze their chemical data. For those looking for compounds or classes of compounds, Filter Tables enable searches for structures and substructures. Similarity Searches search for chemical analogs. The Convert SMILES to Molecule and Convert Name to Molecule features greatly simplify the entry of chemical compounds. This product is ChemDraw Std plus the ChemDraw for Excel feature. ChemDraw/Excel is for Windows only.

(W = Windows Only)

by CambridgeSoft

Display and perform calculations on multiple chemical structures at a time in Excel. ChemDraw/Excel enables users to use Excel, a familiar data organization tool, to organize and analyze their chemical data. For those looking for compounds or classes of compounds, Filter Tables enable searches for structures and substructures. Similarity Searches search for chemical analogs. The Convert SMILES to Molecule and Convert Name to Molecule features greatly simplify the entry of chemical compounds. This product is ChemDraw Std plus the ChemDraw for Excel feature. ChemDraw/Excel is for Windows only.

(W = Windows Only)

by CambridgeSoft

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 CambridgeSoft

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 CambridgeSoft

by CambridgeSoft

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

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 Macintosh program.

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 CambridgeSoft

by CambridgeSoft

ChemACX is a comprehensive online catalog containing current product information from 500 leading chemical supplier catalogs. ChemACX provides rapid ordering information for over 450,000 unique chemical substances (13,375 new!), over 1,082,000 products, and is updated quarterly!

by CambridgeSoft

by CambridgeSoft

by Schrödinger

by Mestrelab Research

MestRe Nova makes NMR data processing, simulation and analysis a pleasure. All the tools you need are at your fingertips in a single, intuitive environment, and the program handles all the complex, technical aspects of the process for you. Select your FID and get automatically your spectra already processed.

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

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 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 Keymodule

CLiDE Batch is a chemistry intelligent equivalent of Optical Character Recognition (OCR) software. Just as an OCR can recognize characters from scanned images of printed text, CLiDE Batch can recognize structures, reactions and text from scanned images of printed chemistry literature. Full processing power of the software without the graphical user interface instead with command line options to drive the software on myriad of images via scripting.

by Keymodule

CLiDE Professional is the latest version of the output of the long-term CLiDE project for the development of tools for automatic extraction of chemical information from the literature. CLiDE Professioanal is the ultimate tool which will enable you to extract chemical structure and generic structure information from electronic images of chemical molecules available online as well as pages of scanned chemical documents.The full desktop version of the software, still easy to use, but with the capability to process multiple structures and multiple pages within one document at a time!

by Keymodule

CLiDE Standard is a chemistry intelligent equivalent of Optical Character Recognition (OCR) software. Just as an OCR can recognize characters from scanned images of printed text, CLiDE can recognize structures, reactions and text from scanned images of printed chemistry literature. CLiDE Standard is an easy to use, common office application, to convert one picture into one structure at a time

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 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 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 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 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 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

Handbook Pharm. Manf. Formulations supplies the largest reference on pharmaceutical formulations. This ultimate handbook provides substantial time and cost savings in pharmaceutical research and development.

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

Properties of Organic Compounds on CD-ROM contains flexible and powerful electronic reference, which allows you to easily and quickly select a solvent that meets your criteria for a particular application.

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

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 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.