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Step-by-Step Reaction Searching in CAS SciFinderⁿ

Overview

Go beyond the traditional A -> B type of reaction query. With CAS SciFindern, there are many ways to initiate a search resulting in a reaction answer set. See a step-by-step approach to reaction searching and the subsequent ways to achieve effectively filtered results specific to your needs.

 
*Content and features/functionality may vary based upon product license.

What you will learn

  • Conduct a reaction search and see how to effectively filter a vast number of results to bring back those with the highest percentage yield, or using preferred reagents, solvents, catalysts, or those that focus on a green chemistry approach. 
     
  • See how the retrosynthesis tool will help you find alternative approaches from published literature or the rule-based predictive process. 
Date & Time

Wednesday, October 19, 2022

10:00am – 11:00am EDT

View Recording

Featured Solution

CAS SciFinder

Upcoming Events

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Friday, November 24, 2023 · 1:00 – 2:00 am EST | Online

The below content will be introduced during the webinar.
Approaches to drug design, including target and ligand structures for drug design, high-throughput screening, structure-activity relationship research, and AI enabling applications.
New technologies for undruggable targets, such as targeted protein degradation and RNA-targeted drugs.
Synthesis strategies of drug molecules and optimization of AI-driven synthesis methods.