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What is Reaxys?

Reaxys, a digital platform developed by Elsevier, offers an extensive array of information related to chemical substances and data extracted from various published scholarly works, including both journals and patents. This resource simplifies the process of finding information on chemical compounds, reactions, and properties, as well as bibliographic and substance data, which encompasses guidance for synthesis planning and experimental techniques based on a carefully curated selection of literature. Launched in 2009 as a modern substitute for the CrossFire databases, Reaxys was designed to equip research chemists with both current and historical perspectives on organic, inorganic, and organometallic chemistry while providing a user-friendly experience. Covering more than two hundred years of chemical research, it compiles data from thousands of journal articles, books, and patents, ensuring it serves as a thorough resource. The emphasis on information derived from specific journals and chemistry patents is evident, as it prioritizes entries featuring a chemical structure, validated by experimental data, and backed by trustworthy citations, thereby enhancing the overall reliability of the information presented. Moreover, Reaxys is committed to continuous improvement, adapting to the evolving demands of researchers in the dynamic field of chemical science, ensuring that it remains relevant and useful for years to come. With its vast repository, Reaxys not only supports current research efforts but also contributes to the ongoing education of chemists worldwide.

What is ChemOffice?

ChemOffice greatly enhances the productivity of researchers by equipping them with tools designed to systematically catalog and analyze their compounds, reactions, and pertinent properties, effectively transforming basic data into insightful information that aids in making well-informed decisions. Moreover, ChemDraw for Excel seamlessly integrates chemical information into Excel, allowing chemists to utilize Excel's analytical functions to sort, organize, and enrich their compound data while exploring structure-activity relationships. In addition, Chem3D enables chemists to construct three-dimensional representations of their compounds, which allows for a detailed examination of the spatial configuration and characteristics of these molecules to improve their effectiveness or selectivity. ChemFinder acts as a smart personal database, helping scientists manage their compound inventories and facilitating effective searches and correlations between chemical structures and their properties. By offering this extensive suite of tools, the platform significantly streamlines the research workflow, ultimately enhancing the quality and efficiency of scientific investigations, which is crucial in today's fast-paced research environment.

Media

Media

Integrations Supported

Integrations Supported

ChemDraw
Microsoft Excel

API Availability

API Availability

Pricing Information

Pricing not provided

Pricing Information

Pricing not provided

Supported Platforms

SaaS

Supported Platforms

Windows
Mac

Customer Service / Support

Standard Support
Web-Based Support

Customer Service / Support

Standard Support
Web-Based Support

Training Options

Documentation Hub
Online Training
On-Site Training

Training Options

Documentation Hub

Company Facts

Organization Name

Elsevier

Date Founded

1880

Company Location

Netherlands

Company Website

www.elsevier.com/products/reaxys

Company Facts

Organization Name

PerkinElmer Informatics

Date Founded

1937

Company Location

United States

Company Website

www.cambridgesoft.com

Categories and Features

Chemical

Not specified

Categories and Features

Life Sciences

Not specified

Molecular Modeling

Not specified

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5.0 out of 5 stars