A Chemistry-Native AI Workbench for Green Chemistry & Sustainability
REACTOR is used by green chemistry and sustainability scientists across sustainable synthesis, bio-based feedstocks, atom economy, green solvents, life cycle assessment, and waste valorization. It reasons across peer-reviewed literature, your own protocols, and connected chemistry data sources, with source references for extracted claims and supporting citations for synthesized inferences.
Free tier available. No credit card required.
Green chemistry R&D crosses synthesis, materials, and end-of-life behavior on a single project.
A typical project moves between feedstock selection, sustainable synthesis route design, catalysis efficiency, solvent choice, byproduct chemistry, and life-cycle considerations. Each step draws on peer-reviewed literature, regulatory and sustainability frameworks, and the team's own performance data.
The slow part is reasoning across that surface coherently. Holding atom economy, environmental impact, performance targets, and process feasibility in context as the chemistry evolves toward both technical and sustainability outcomes.
REACTOR is a chemistry co-pilot designed for this work. It reasons across green chemistry alongside the materials you bring in, links extracted claims to source documents, and keeps captured insights organized in your Research Space.
Where REACTOR Fits Across Green Chemistry
Green chemistry and sustainability span a broad chemistry surface. Each sub-area has its own reasoning challenges, and each benefits from a chemistry-native intelligence layer.
Sustainable Synthesis Routes
Bio-Based Feedstocks & Renewable Chemistry
Atom Economy & Catalysis Efficiency
Solvent Selection & Green Process Chemistry
Life Cycle Assessment & Materials Circularity
Waste Valorization & Byproduct Chemistry
What This Looks Like in Green Chemistry
Concrete examples of how REACTOR's chemistry-native reasoning supports the full R&D loop: discover, analyze, capture, reuse.
Evaluating a Catalytic Route to a Sustainable Intermediate
A green chemistry researcher evaluating a catalytic route to a renewable-sourced intermediate interrogates the literature on catalyst alternatives and atom-economy considerations alongside their own kinetic data. REACTOR reasons across the chemistry, with source references on extracted claims.
Comparing Bio-Based Feedstock Options
A senior chemist comparing lignocellulose-derived feedstocks uploads supplier data sheets and recent process literature. REACTOR reasons across feedstock composition, upstream chemistry, and integration with downstream synthesis, with the analysis captured as a Resource.
Investigating Solvent Alternatives
An R&D lead investigating greener solvent alternatives for a production step uploads safety and performance data. REACTOR surfaces relevant solvent chemistry and prior-art context, attached to the Research Space for future related work.
Forking Reasoning on Two Waste Valorization Paths
A process chemist forks a reasoning thread to evaluate two valorization paths for a byproduct stream. Both lines of inquiry stay live in the Research Space, with AI Notes and User Notes captured separately.
Web Research Inside REACTOR
REACTOR includes live web research alongside its core chemistry reasoning. Green chemistry scientists use it to evaluate bio-based feedstock suppliers, compare green solvent and catalyst vendors, track sustainability standards and regulatory shifts, and access current industry intelligence from across the open web. Web results are presented with source provenance; users should verify critical safety or regulatory information against primary literature, regulatory databases, or supplier data.
Related Industries
REACTOR supports chemistry-native R&D across multiple adjacent areas.
AI for Catalysis Research
Atom-economy catalysis and green reaction systems.
AI for Polymer R&D
Biodegradable polymers and recycling chemistry.
AI for Specialty Chemicals
Bio-based additives and sustainable ingredient chemistry.
AI for Agrochemicals
Biopesticides and sustainable agricultural chemistry.
AI for Materials Science
Bio-based materials and circular materials design.
All Industries →
See every chemistry and materials area REACTOR supports.
Built for the People Doing the Work
VP R&D · Chief Green Chemist · Technical Co-Founder
Sustainability-focused startups developing bio-based chemistries or circular processes. REACTOR adds chemistry depth without adding headcount, supporting feedstock evaluation and route design.
Senior Green Chemist · Sustainability Scientist · Process Chemist
Practicing scientists driving sustainability programs in mid-sized industrial settings. REACTOR provides professional leverage by accelerating analysis and capturing decision rationale.
VP R&D · Head of Sustainability · Director of Green Chemistry
R&D leaders managing sustainability portfolios across product lines. REACTOR functions as research infrastructure that holds chemistry context across the green chemistry portfolio.
500+
Researchers using REACTOR across chemistry and materials science
Source-traceable
Extracted claims reference papers, figures, and data; synthesized inferences flag supporting citations
Multi-source
Connected to peer-reviewed literature and chemistry data sources like PubChem
By scientists
Founded by a physical chemist, an AI/ML PhD, and a CS/Math PhD
Test REACTOR on Your Own Green Chemistry Work
Open a Research Space, bring in a paper, patent, or one of your own protocols, and see how REACTOR reasons across the chemistry in your own work.
REACTOR supports R&D reasoning and information work. It is not a substitute for institutional safety review. Always consult qualified safety officers and validated SOPs before lab work involving hazardous chemistry.