It's simple and convenient to get chemical
hazard predictions


  1. Create a free account & select the right subscription plan for you. Upon registration you will receive one (1) complimentary end-point.
  2. Identify chemicals of interest by CAS, SMILES code or by drawing a chemical structure.
  3. Select any of the 9 endpoints of interest.
  4. Enter your payment information.
  5. Receive your predictions in seconds.

Pricing


The cost is $295 per end-point, per substance.

With the Cheminformatics Tool Kit database constantly evolving with the addition of new data sources, you have the ability for the $295 purchase price to re-generate your report for one year from the purchase date.

For quantity pricing, please call +1 518-640-9283.

Preparation Checklist for REACH Registration


If you are not familiar with REACH requirements, we’re here to make it as simple as possible. REACH requires that companies register substances that are manufactured or imported at a volume of one tonne or more per year.

In three easy steps, you can input your query and receive a REACH compliant report for 9 key endpoints.

1) Identify chemicals of interest
REACH requires that companies register substances that are manufactured or imported at a volume of one tonne or more per year. Failure to register leads to a marketing ban in Europe. Identify the chemicals of interest by Chemical Abstract Service (CAS) number or simplified molecular-input line-entry system (SMILES) code.

2) Select from our list of continuously expanding endpoints, the ones you would like to cover.
Choose one, all, or a combination of the following 9 endpoints.

  • Skin Sensitization
  • Acute Dermal Irritation
  • Acute Eye Irritation
  • Acute Inhalation Toxicity
  • Acute Oral Toxicity
  • Acute Dermal Toxicity
  • Mutagenicity
  • Acute Aquatic Toxicity
  • Chronic Aquatic Toxicity

3) Enter your payment information
For your convenience, payments can be made using major credit cards, ACH, or wire transfer.

Let's talk

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

Related resources

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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.

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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.

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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.

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