Custom AI Development for Chemical Regulatory Workflows

We help compliance teams and scientific consultants build custom AI tools to accelerate document parsing, regulatory prep, and systematic reviews

Who it’s for

  • You interpret hazard data, characterize risk, and contribute to PMN, CSR, or REACH dossiers.

    You’re drowning in PDFs, studies, and inconsistent formats.

    We help you automate literature parsing, structure toxicological data, and streamline exposure scenario assembly — without sacrificing scientific rigor.

  • You’re responsible for keeping your company in compliance across TSCA, REACH, and international frameworks.

    You manage SDS authoring, dossier prep, PMN submissions, and evolving guidance from EPA or ECHA. We build custom AI tools to parse internal documentation, track regulatory changes, and generate structured outputs that save time and reduce errors.

  • You support clients with HHRAs, DQRAs, EIAs, and technical reports tied to EPA, state, and international standards.

    We help you extract data from legacy documents, classify reports, and surface evidence across your firm's historical projects — so you can focus on judgment, not grunt work.

Example projects

  • SDS and PMN Parser

    Extract CAS numbers, H-phrases, and section-specific content from Safety Data Sheets and Pre-Manufacture Notifications. Output structured data (JSON, XML, Excel) for use in ERP or submission tools.

    SDS and PMN Parser
  • TSCA/REACH Monitor

    Monitor EPA Dockets, ECHA news, and SACC/SAP panel findings. Surface changes tied to relevant EC/CAS numbers and flag affected substances in your portfolio.

    TSCA/REACH Monitor
  • Systematic Review Extractor

    Automatically parses studies to extract population, exposure, comparator, and outcome (PECO) elements. Outputs structured evidence tables in JSON, RIS, or Excel for risk assessors and meta-analysts.

    Systematic Review Extractor

About us

We are a group of AI expert engineers from companies such as Palantir, Bloomberg, and other startups.

We specialize in NLP, LLMs, data extraction pipelines, and internal tooling - adapted to workflows in chemical manufacturing, toxicology, and environmental science.

We can work with format such as

  • SDS, PMN, UICLID, ECHA dossiers, CSR/ESR reports

  • EPA Docket items, ECETOC guidance, OECD test guidlines

We can automate tasks such as

  • Named entity recognition for EC/CAS numbers

  • Section-wise SDS parsing (Sections 2, 3, 11, 12)

  • Meta-data extraction for HHRA EIA reports

We are based in the US and available globally

FAQs

Can you automate SDS and PMN processing?

Yes — we build custom parsers that extract structured data from Section 2/3/11/12 of SDSs or from PMN templates, for ingestion into compliance systems.

Do you support TSCA or REACH workflows?

Absolutely. We help clients extract, tag, and track information relevant to TSCA Section 5 submissions, REACH dossier preparation, and SIEF/CSR workflows.

What is your pricing model?

Project-based. You get a scoped proposal with clear deliverables and timeline.

Get in touch