Learn how UL's Cheminformatics Tool Kit can help you

Whether you work for a manufacturer, are a consulting toxicologist, filing independently or through a Substance Information Exchange Forum (SIEF), UL’s Cheminformatics Tool Kit can help you produce REACH dossier compliant toxicology reports with speed and precision. The Cheminformatics Tool Kit is a highly advanced artificial intelligence tool that saves you time and money by replacing the need for costly animal testing and the expense of hiring additional expert support. Unlike conventional read-across, Cheminformatics provides a predictive accuracy for 6 required human health endpoints and 2 ecotoxicity end points. Use UL’s Cheminformatics Tool Kit to produce your REACH compliant Toxicology Assessment Reports, or use to supplement your conventional read-across arguments to provide additional weight of evidence at minimal cost.


Product Stewards and Regulatory Compliance Professionals
UL’s Cheminformatics Tool Kit enables product stewards/regulatory professionals to fill 8 required REACH endpoints with the use of a digital tool so you can assemble and submit dossiers for REACH compliance, including a prediction of the required GHS Classification and Category. If your company lacks internal toxicology resources, this tool can help you rapidly determine and cost-effectively generate data, thereby minimizing the amount of external consulting costs.


REACH Consultants
Optimize your turnaround times and client satisfaction with UL’s Cheminformatics Tool Kit, a highly advanced artificial intelligence tool that enables you to manage more chemicals with higher confidence and consistency of results. In addition to increasing through-put and capacity, the tool is validated to OECD Principles and calculates uncertainty probability for producing a hazard, increasing your level of confidence. Use the tool kit to give your clients fast access to REACH complaint Toxicology Assessment Reports, while reducing your outsourcing and animal testing costs.


Let's talk

Learn how UL’s Cheminformatics Tool Kit provides smarter QSAR through automation.

Related resources


UL Cheminformatics Tool Kit Webinar

This webinar discusses how machine learning of toxicological big data for Read-Across Structural Activity Relationships (RASAR) can be used to develop chemical hazard data.

View Webinar

Acute Oral Toxicity Article

Analysis of Public Oral Toxicity Data from REACH Registrations 2008-2014

Acute oral toxicity data is a key component of classification and labeling as well as hazard assessment for industrial substances and is a requirement in diverse regulatory testing regimes.

Download Research Article

Skin Sensitization Article

Analysis of Publically Available Skin Sensitization Data from REACH Registrations 2008-2014

This analysis scopes the landscape of chemical skin sensitization, demonstrating the value of large public datasets for health hazard prediction.

Download Research Article

Related products and services

Advisory Services

Advisory Services

Draw on the expertise of highly trained scientists who can provide market readiness assessments, regulatory analysis and training, SDS authoring, and more.

Explore Advisory Services

Product Chemical Compliance

Chemical & Product Compliance

Utilize an experienced global network of scientists, consultants and regulatory experts as your trusted partner, helping you ensure frictionless compliance across all phases of your products’ life cycles.

Explore Chemical & Product Compliance Capabilities

Prospector Material & Component Search

Prospector Materials Search Engine

Find accurate and reliable technical information for hundreds of thousands of products from suppliers around the world to help you identify materials and innovate faster.

Explore Prospector