Reaxys® Webinars: Chemistry intelligence for faster discovery, design and synthesis

Finding relevant chemistry is only the beginning. R&D teams need to understand what has already been tried, identify useful reaction precedents, evaluate possible synthesis routes and decide what is worth taking into the lab. 

In this two-part webinar series, discover how Reaxys is evolving to support more of this journey, combining trusted chemistry content with new AI, search, synthesis planning and evidence-based approaches. 

Through practical workflows and demonstrations, we’ll show how researchers can move from finding relevant reaction evidence to planning synthesis routes and identifying literature-backed starting points for experimental work. 

Designed for scientists and R&D teams across pharma, biotech, CROs/CDMOs, chemicals and materials research.

What you’ll learn:
  • Find more of the chemistry that matters: See how Reaxys is expanding access to relevant reaction evidence across scientific literature and patents
  • Make better-informed synthesis decisions: Explore how trusted evidence, AI and predictive approaches can support chemistry research and synthesis planning
  • Move from literature towards the lab: See how connected research workflows can help turn published evidence into practical, evidence-informed experimental decisions
Wed, Oct. 21, 2026 · 3:00 pm (BST)
Agenda 
  • How researchers can find and interrogate relevant reaction evidence more effectively
  • How advances in content extraction can make more chemistry from the scientific record discoverable
  • How trusted reaction evidence can be brought into different R&D and AI-enabled workflows
Wed, Nov. 04, 2026 · 3:00 pm (GMT)
Agenda 
  • How predictive approaches can help chemists explore and evaluate synthesis routes
  • How experimental precedent and literature-backed conditions can inform route selection
  • How to move from a predicted route to an evidence-informed starting point for experimental work
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