Predict new and efficient reactions
to synthesize your target molecule

Register today and find out how ChemPlanner software
can boost your lab’s efficiency.


ChemPlanner is a prediction software tool
that empowers you with efficient routes to
new reactions.

How do you accelerate the design of a new molecule? Before ChemPlanner, refining the synthesis of a target molecule was time-consuming and inefficient, sifting through bulk literature of previous methods to come up with an answer. Launching this September, the innovative ChemPlanner software tool will allow you to predict new pathways faster – from starting material to target molecule. You’ll discover new ways of making multiple compounds, so that you can get material to test against faster.

How can ChemPlanner help you and your lab?

  • Predicts new reactions never discovered—even for novel target molecules
  • Finds more relevant chemical building blocks for your target molecule
  • Speeds up drug discovery solutions with more synthesized material for testing
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Sign up to learn how ChemPlanner’s reaction prediction and route planning technology can
save you time and get drugs to market faster.