ChemrytLabs
ChemrytFCM
Food Contact Material compliance workspace for formulation scientists.
Molecule Loader
Draw in JSME or paste structure text, then review formulation compatibility inputs.
Run analysis to prepare a compatibility conformation.
Pre-Run FAQ
Shown until analysis begins
What is this module for?
ChemrytFCM is a scientist-facing food contact materials workspace for checking structure identity, regulatory listing signals, migration readiness, NIAS triage, supplier evidence, and formulation compatibility before documentation or release decisions.
What does Analyze Molecule do?
It resolves the active structure, computes descriptors, refreshes registry and clearance signals, and prepares the downstream FCM review modules for scientific and regulatory assessment.
What does Run Prediction do?
It updates the model layer used for formulation compatibility and packaging-relevant interpretation so the Models view can be reviewed alongside the current structure.
What does each core module show?
Structure shows identity, descriptors, registry resolution, and clearance context. Migration estimates transport and testing exposure. DoC organizes declaration-ready component and compliance notes.
What do the advanced modules show?
Sustainability summarizes circularity and material stewardship signals. NIAS Risk screens likely non-intentionally added substances under processing conditions. Supplier translates findings into evidence and workflow follow-up.
What are Models and mixture tools for?
Models reports vetted endpoint predictions for the active structure. The single- and multi-component inputs help you move from one substance to a formulation or article-style review when composition matters.
When will this panel disappear?
As soon as you click Analyze Molecule. Use Clear to return to the empty-state guidance and start a fresh review.
Chemical Structure Input & Representation
Substance index, EU/FDA/GB/Mercosur lookup, structural family, and finished-state checks.
Food contact
Material
Structure
Awaiting molecule validation
Load or analyze a molecule to resolve structure identity, descriptors, and registry identifiers.
Migration Modeling
Piringer screening, simulant matching, worst-case mass balance, OML, SML, and partition coefficient checks.
Migration
Awaiting migration model
Awaiting article, contact, simulant, concentration, and SML inputs before migration values can be calculated.
Declaration of Compliance Automation
DoC wizard, template compilation, versioning, translations, signatures, review alerts, and SDS links.
Compliance
Awaiting DoC workflow checks
Awaiting legal entity, material composition, intended use, SDS, and approval workflow data.
Sustainable Packaging Analytics
Mass fractions, carbon footprint, recyclability, compostability, EPR, circularity, and EoL comparison.
Sustainability
Awaiting sustainability checks
Awaiting real mass balance, recycled content, carbon factor, and recyclability inputs.
NIAS Risk Assessment
Predictive NIAS triage, process degradation screening, Cramer/TTC alerting, EDI, set-off, and oligomer groups.
NIAS
Awaiting NIAS checks
Awaiting measured or estimated NIAS candidates, concentration, and exposure assumptions.
Supplier Transparency & Supply Chain
Supplier document ingestion, masking, cascade status, lab reports, NCR, PCR audit, BOM, conflicts, and dossier compilation.
Supplier
Awaiting supplier workflow checks
Awaiting supplier declaration, lab file, CoA, SDS, PCR custody, and market scope records.
Model Endpoint Predictions
Predicted physicochemical, migration-relevant, and toxicology screening endpoints for chemist decision making.
Models
Awaiting model catalog
Reading local model artifacts and result CSV summaries.