Reaxys ®
Reaxys ® is a web-based workflow solution for research chemists. Offering a wealth of experimentally validated information, Reaxys brings a fresh look to chemistry through powerful functionality and relevant content. Designed by the chemists that brought you the CrossFire databases, Reaxys reduces the time it takes to get to the relevant results.
Powerful Functionality
Search, analysis and workflow tools are designed around the needs and common tasks of researchers, including:
- Synthesis planner: design, plan or modify the optimum synthesis route
- Synthesize or buy: chemical procurement is incorporated into the researcher's workflow
- Multi-step reactions to identify precursor reactions underlying synthesis of target compounds
- Additional search capabilities such as the ability to generate structure query from names or phrases
- Search result filters by key properties, yield or other ranking criteria
- Similarity search
Combined Content
The merger of the three prestigious CrossFire databases covering organic, inorganic and organometallic chemistry, Reaxys puts all the relevant data at researchers' fingertips. A search across Reaxys delivers a single results set and each record provides details excerpted from multiple patent or journal sources.
Relevant Information
Reaxys contains an extensive repository of experimentally validated data that chemists need including structures, reactions (including multi-step reactions) and physical properties. Chemists can now get relevant data not found elsewhere — data drawn from source publications carefully selected for their importance and relevance to chemists.
Reaxys ® is a registered trademark owned and protected by Elsevier Properties SA and used under license.
Last update: 12 Sep 2012