Reaxys is the largest chemical database

With Reaxys' comprehensive patent and journal coverage, chemists can:

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  Identify new partners and innovation opportunities, from novel drug targets to innovative semiconductor materials

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  Learn about the latest developments in pharma and chemical research

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  Gain a deep understanding of the competitive landscape to anticipate and mitigate IP risks

Reaxys has the largest and most reliable collection of physicochemical, toxicology and bioactivity data to help chemists:

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  Design novel compounds with improved properties, from target affinity, to conductivity or solubility

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  Anticipate safety risks, assess the toxicology and ADME profile of compounds

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  Optimize potency and selectivity of leads with SAR

Award-winning predictive retrosynthesis combines high-quality reaction data with AI technology to help chemists:

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  Plan synthesis with innovative and scientifically robust routes, available in minutes

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  Analyze and edit reaction steps by reviewing underlying literature references and experimental conditions, all in one view

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  Select routes to take to the lab based on commercial availability of starting materials

Multidisciplinary teams can work more efficiently by:

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  Breaking down information silos by making in-house and external data searchable and actionable

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  Integrating Reaxys data in ELNs and custom applications using Reaxys API

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  Building knowledge graphs and developing predictive models with off-platform data