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Hand-coded by chemists and engineered by computer scientists, this synthetic planning tool draws from a profound chemical abstracts database of advanced organic synthesis rules and algorithms. Computer-aided synthesis allows you to rapidly generate synthetic routes to identified targets.
Based on years of development as Chematica, then further enhancement as SYNTHIA™, this software now enables chemists to easily navigate through viable pathways that can be executed at the bench.
Experience Our Powerful SYNTHIA™ Retrosynthesis Software with A Free Individual Trial
In laboratory validation, SYNTHIA™ Lite retrosynthesis software found robust and reliable pathways that reduce synthetic steps, increase yields, and decrease costs for both known and novel targets.
Benefits of SYNTHIA™ Lite:
- Cloud-Based Application.
- 30 Day Free Trial for up to 5 Target Molecules.
- Individual license of SYNTHIA™ with the power of SYNTHIA™ Enterprise.
- Easy Upgrade to the Enterprise version of SYNTHIA™ retrosynthesis software.
Accelerate synthesis design with SYNTHIA™ Retrosynthesis Software
Chemical synthesis is not just tricky – it’s risky.
From supply chain shortages to regulatory restrictions to safety considerations— reducing risk is a top priority.
SYNTHIA™ retrosynthesis software reduces risk by identifying multiple, shorter, more robust pathways, which saves time and reduces costs.
Using hand-coded rules and powerful AI developed over 15 years, this decision support tool has become the strategic partner of organic chemists in laboratories across pharma, biotechnology, chemical industry and academia.
Reducing Risk and Improving Synthesis Outcomes in Drug Discovery with SYNTHIA™ Retrosynthesis Software
Today’s synthesis planning for drug discovery relies on connecting the wisdom and practical expertise of an experienced organic chemist with the automation and advanced algorithms found in modern retrosynthesis software. This five-part series, sponsored by MilliporeSigma, will enable you to pioneer a pathway to more efficient, sustainable drug discovery. The articles featured here emphasize the importance of retrosynthesis software to help mitigate risk and augment your lab staff’s expertise, offer tips to implement‚ greener‘ chemistry, outline the steps to scale-up a synthesis reaction, and more.
Table Of Contents
- Overcoming Key Challenges in Drug Discovery . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 3
- Using High-Throughput Screening to Rapidly Identify Targets. . . . . . . . . . . . . . . . 6
- Three Ways to Improve the Sustainability of Your Lab’s Chemical Synthesis . .9
- How to Scale Up a New Synthesis Reaction . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 13
- Computer-Aided Synthesis Reduces Complexity and Accelerates Novel Chemical Discoveries . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 16
