Determine chemical hazard probability with proprietary research software

UL’s proprietary Green Chemistry software employs the world’s largest dataset of chemicals, and uses complex algorithms to predict hazards via a network of more than 31 billion chemical similarities.  Compare, assess, and select chemicals with lower hazard profiles to increase product sustainability. Find accurate results in minutes.

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Cheminformatics

Cheminformatics

Leveraging a curated database of 70 million structures and 300,000 labeled hazard endpoints, our solution utilizes an advanced algorithm to predict chemical hazards.

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Register today to receive a complimentary end-point.