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Reaxys is an expertly curated, AI enabled chemistry tool that enables informed decision-making by providing the most powerful, easy-to-use search tools and comprehensive collection of data.
- Provides the most comprehensive bibliographic coverage with >106M documents, including >39 M patents to support competitive intelligence, as well as the fastest access to newly published substances from patents.
- Provides target and bioassay insights (bioactivity, pharmacological and toxicological data) in one solution that helps build an innovative pipeline of novel and promising drug candidates.
- Augments effective synthesis route selection and execution with >71 million reactions including excerpted experimental procedures, commercial availability, and pricing of starting materials.
- Provides access to >250M compounds with >850M excerpted experimental facts, including spectra, safety as well as chemical and physical properties saving you time in novelty searching and structure elucidations/confirmations.
- Streamline your route to success with a powerful Query Builder containing a unit set of taxonomies & Querylets including patent assignee, CAS number and spectra information, which you can combine to deliver comprehensive results in a single search.
