About Reaxys
Reaxys is a comprehensive chemical database and chemistry search engine from Elsevier that supports small molecule discovery. It combines 1B+ chemistry data points with AI search and retrosynthesis tools, providing researchers with reliable access to trusted data and technology. This platform lets users accelerate their chemistry research by using advanced search capabilities and detailed chemical information. Reaxys also facilitates collaboration through Elsevier Connect Insights, enriching the research use. Key capabilities: chemistry data points AI search tools retrosynthesis support collaboration features detailed chemical information Best for: academic and government researchers, health professionals, and industry experts that need reliable data for advancing their chemical research.
Reaxys, developed by Elsevier, is a comprehensive chemical software solution designed to support researchers, chemists, and scientists in accessing, analyzing, and exploring chemical information and research data. It provides a vast database of chemical compounds, reactions, and properties, enabling users to search and retrieve relevant information for their projects. The software supports advanced data visualization, including molecular structure search, reaction pathways, and compound synthesis routes, helping researchers make informed decisions in their chemical research and development processes. Reaxys integrates with other scientific databases, enhancing the breadth and depth of research capabilities. The user interface of Reaxys is intuitive and user-friendly, making it easy for users to navigate and utilize its features. The web-based interface does not require any software installation, and it runs on various devices and operating systems, including PC and Mac. The interface offers powerful search functions and allows users to register for personal accounts, providing unlimited access with corporate or institutional IP authentication. The design elements and navigation features are well thought out, ensuring a seamless user experience.
Pros & Cons
- 1. Massive Database: Reaxys boasts an extremely large database of chemical information, including documents, substances, patents, bioactivities, and commercial products. This breadth of data can offer comprehensive coverage for research.
- 2. AI-Powered Predictive Retrosynthesis: The inclusion of an AI-driven retrosynthesis tool is a significant advantage. This feature can help chemists plan syntheses more efficiently by suggesting potential routes and providing literature references.
- 3. Comprehensive Patent and Journal Coverage: Access to a vast collection of patents and journal articles allows users to stay up-to-date with the latest research and identify potential IP risks or opportunities.
- 4. Physicochemical and Bioactivity Data: The availability of physicochemical, toxicology, and bioactivity data enables researchers to design compounds with desired properties and assess potential safety risks.
- 5. Commercial Product Information: Integration of commercial product availability, including pricing and supplier information, streamlines the process of sourcing starting materials.
- 6. Data Interoperability: The ability to integrate Reaxys data with ELNs and other applications via API enhances workflow efficiency and facilitates data sharing within research teams.
- 7. Focus on Drug Discovery and Chemical R&D: The product is explicitly positioned to support innovation in these areas, suggesting features and data tailored to these needs.
- 8. Strong Industry Reputation: The quote from a Vice President at WuXi AppTec suggests the software is well-regarded in the industry.
- 1. Complexity and Learning Curve: Given the vast amount of data and features, there might be a steep learning curve for new users. Mastering the search functionality and utilizing all the tools effectively could take time and training.
- 2. Potential Data Overload: The sheer volume of data could be overwhelming for some users. Effective search strategies and filtering mechanisms are crucial to find relevant information quickly.
- 3. Limited Information on Search Algorithm Specificity: While the text mentions AI, it doesn't provide detailed information about the search algorithms used. The effectiveness of the search relies heavily on the quality of these algorithms.
- 4. Dependence on Elsevier: As an Elsevier product, users are tied to their ecosystem and policies.
- 5. No Mention of Specific Data Updates Frequency: While the text mentions "up-to-date" coverage, it lacks specific information about how frequently the database is updated. Timeliness of updates is critical in fast-moving fields like chemistry.
- 6. Limited Information on Customization: The text mentions preferred vendors for commercial products, but it lacks information about how customizable the platform is in other aspects.
Features
Key features
Reaxys combines over a billion chemistry data points, including substances, reactions, bioactivity, and commercial information, making it a central hub for chemical research. This integrated data streamlines research by providing a single point of access to a vast amount of information.
This AI-powered tool suggests synthetic routes for target molecules, complete with literature references and experimental conditions. It accelerates synthesis planning by offering innovative and scientifically robust routes.
Reaxys covers a vast number of patents and journals, enabling researchers to stay up-to-date with the latest research and identify potential IP risks. This comprehensive coverage ensures researchers don't miss crucial information.
The platform includes normalized bioactivity data, including toxicity and ADME profiles, and offers SAR analysis with heat maps. This helps researchers optimize lead compounds for potency, selectivity, and safety.
Reaxys provides up-to-date information on commercial products, including availability, pricing, and supplier details. This feature helps researchers quickly identify and source necessary materials.
Reaxys offers an API and secure data download, allowing integration with ELNs, custom applications, and knowledge graph development. This promotes data sharing and collaboration within research teams.
Additional features
Comprehensive coverage of patents and journals from various sources, enabling researchers to stay informed about the latest research and IP landscape.
A vast collection of substances with associated experimental data (NMR, Mass, IR spectra, crystal properties, solubility, etc.), supporting compound design and property optimization.
Normalized bioactivity data points with references (in-vivo and in-vitro toxicity, ADME), facilitating SAR analysis and lead optimization.
AI-driven tool for suggesting synthetic routes with literature references and experimental procedures, accelerating synthesis planning.
Up-to-date commercial availability of substances, including price, purity, and supplier information, streamlining material sourcing.
Curated chemical data available via API and secure download for integration with other systems and predictive modeling.
By analyzing research trends and patent landscapes, Reaxys helps identify potential collaborations and innovation opportunities.
Comprehensive patent coverage helps researchers understand the competitive landscape and mitigate IP risks.
Physicochemical and bioactivity data support the design of novel compounds with improved properties.
Toxicology and ADME data help assess compound safety and potential risks.
Reaxys API enables integration with existing research workflows and systems.
Off-platform data access allows for the creation of knowledge graphs and the development of predictive models.
The text mentions that searching in Reaxys is different from other databases, implying unique search functionalities, although specifics are not provided.
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About Reaxys
Reaxys is a comprehensive chemical database and chemistry search engine from Elsevier that supports small molecule discovery. It combines 1B+ chemistry data points with AI search and retrosynthesis tools, providing researchers with reliable access to trusted data and technology. This platform lets users accelerate their chemistry research by using advanced search capabilities and detailed chemical information. Reaxys also facilitates collaboration through Elsevier Connect Insights, enriching the research use. Key capabilities: chemistry data points AI search tools retrosynthesis support collaboration features detailed chemical information Best for: academic and government researchers, health professionals, and industry experts that need reliable data for advancing their chemical research.
Reaxys Details
Reaxys's In-App Market Place
Does Reaxys have an in-app market place?
Yes
How many Mini-Apps in the marketplace?
1
Mini Apps
N/A
Pricing Options
Accepted Payment Currencies
USD ($), EUR (€), GBP (£), JPY (¥), AUD (A$), CAD (C$), CHF (CHF), CNY (¥), SEK (kr), NZD (NZ$), KRW (₩), RUB (₽)
Pros & Cons
- 1. Massive Database: Reaxys boasts an extremely large database of chemical information, including documents, substances, patents, bioactivities, and commercial products. This breadth of data can offer comprehensive coverage for research.
- 2. AI-Powered Predictive Retrosynthesis: The inclusion of an AI-driven retrosynthesis tool is a significant advantage. This feature can help chemists plan syntheses more efficiently by suggesting potential routes and providing literature references.
- 3. Comprehensive Patent and Journal Coverage: Access to a vast collection of patents and journal articles allows users to stay up-to-date with the latest research and identify potential IP risks or opportunities.
- 4. Physicochemical and Bioactivity Data: The availability of physicochemical, toxicology, and bioactivity data enables researchers to design compounds with desired properties and assess potential safety risks.
- 5. Commercial Product Information: Integration of commercial product availability, including pricing and supplier information, streamlines the process of sourcing starting materials.
- 6. Data Interoperability: The ability to integrate Reaxys data with ELNs and other applications via API enhances workflow efficiency and facilitates data sharing within research teams.
- 7. Focus on Drug Discovery and Chemical R&D: The product is explicitly positioned to support innovation in these areas, suggesting features and data tailored to these needs.
- 8. Strong Industry Reputation: The quote from a Vice President at WuXi AppTec suggests the software is well-regarded in the industry.
- 1. Complexity and Learning Curve: Given the vast amount of data and features, there might be a steep learning curve for new users. Mastering the search functionality and utilizing all the tools effectively could take time and training.
- 2. Potential Data Overload: The sheer volume of data could be overwhelming for some users. Effective search strategies and filtering mechanisms are crucial to find relevant information quickly.
- 3. Limited Information on Search Algorithm Specificity: While the text mentions AI, it doesn't provide detailed information about the search algorithms used. The effectiveness of the search relies heavily on the quality of these algorithms.
- 4. Dependence on Elsevier: As an Elsevier product, users are tied to their ecosystem and policies.
- 5. No Mention of Specific Data Updates Frequency: While the text mentions "up-to-date" coverage, it lacks specific information about how frequently the database is updated. Timeliness of updates is critical in fast-moving fields like chemistry.
- 6. Limited Information on Customization: The text mentions preferred vendors for commercial products, but it lacks information about how customizable the platform is in other aspects.
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