Would you like to learn about the drug targets and their metabolites during target screening to help make qualitative decisions? Can having access to potential ADMET profiles of the molecules help you focus your early studies and save time and efforts during this early research? What if you can get this detailed information about all the molecules you are considering within your secure environment?

ViridisChem® Chemical Analyzer™ offers early insights about potential drug targets and their metabolites within matter of seconds. All the analysis is done within the customer's corporate firewall without compromising the data-security.

During pre-manufacturing process development, many times scientists have to abandon the pilot processes and define new routes that would be scalable to manufacturing scale and that avoid potential toxicity and waste disposal issues. What if the scientists have access to safer-sustainable choices of reagents and develop toxicity-aware pilot processes without extra efforts on their part?
ViridisChem's Chemical Analyzer provides a list of functionally-equivalent, lower-toxicity substitutes to replace toxic reagents during product development so that you can adopt greener processes from beginning, minimizing process optimization efforts. As a fully integrated component within our Reaction Analyzer, scientists can effectively analyze the reaction route they are adopting, identify the toxic reagents being used, identify safer-better reagents that are available at commercial scale and immediately see the potential benefits this replacement can achieve in terms of route toxicity, waste, scalability and the cost benefits.

Most pharma - agrochem companies and their CDMOs use ”Reaction Planning” tools to find retrosynthetic route options or literature backed route options to investigate the route they should pursue to develop pilot scale compounds to study. But identifying the right route to pursue from the resultant route options is a non-trivial task and error-prone.

ViridiscChem’s Reaction Analyzer helps to identify the best route options to select from by providing easy to understand scores that differentiate the route options based on their commercial feasibility, completeness, toxicity and waste; and providing the critical EHS alerts the scientists may have to deal with due to incompatibility among reagents and solvents or their toxicity.

Besides helping scientists to qualitatively compare and select the route options, Viridischem’ Reaction Analyzer can also identify incomplete stages of a route by checking its stoichiometric balance. It may also search through its internal “Intermediate Reaction Database” or company’s “Reaction Database” to find the missing pathway; and optionally show the resultant analysis scores to evaluate the net performance of the routes.

Alternatively, it can help in building the missing stage(s) by allowing the scientist to select the reaction type and the recommended (through historic preferences) reagents and solvents for that reaction type. Finally, scientists can compare the intermediate reaction options and see their performance and economical advantages before finalizing the ideal completed target route.

Since 2025, US-OSHA, EU-REACH and WHMIS from Canada and Australia mandates require that manufacturers and the buyers must keep their Safety datasheets up-to-date with latest guidelines and make them available in multiple jurisdictions' formats.

ViridisChem’s SDS Builder can help you achieve this mandates effortlessly within hours by providing the most data-rich authorable SDS for known or proprietary compounds or even for the most complex mixtures and formulations.