THE CHEMISTRY WORKSPACE

Chemistry,
connected.

Less time between a question
and your next experiment.

Draw molecules. Explore synthetic routes. Make sense of analytical evidence. MolSage brings the foundations of discovery into one growing workspace.

Built for synthetic, medicinal and process chemists.
IDEA → EXPERIMENT → EVIDENCE
molsage / workspace RESEARCH TOOLS
DISCOVERY MODULES
⌘ Draw
⇢ Chemstrom
∿ NMR
▥ LCMS
⌁ Optimization
MOLECULAR WORKSPACE

Start with a structure.

DRAW
Chemically validated paracetamol structure, C₈H₉NO₂, with correct acetamide and hydroxyl groups
WHAT’S NEXT?
Explore a route⇢Review evidence
YOUR CHEMISTRY. A CLEARER WORKFLOW.Illustrative workspace
∿
Bring the evidence closer.Structures · reactions · analytical signals
Five foundations.
One ambition.
⌘Molecular drawing
⇢Route exploration
∿Spectral evidence
▥Mass interpretation
⌁Experiment learning
THE MODULES

The right tool,
at every step.

Focused tools for the work in front of you.
A foundation for a more connected future.

    Open MolSage NMR

    ILLUSTRATIVE PREVIEW
    INPUT
    OUTPUT
    Current releases are research tools. Review scientific outputs in context.MODULE RELEASES, INDEPENDENTLY EVOLVING
    THE LONG-TERM VISION

    A chemistry OS.
    Built from the bench up.

    Drug discovery moves through many tools. The scientific story should travel with it.

    We’re building toward a chemistry-native workspace that connects molecules, routes, experiments, samples and analytical evidence—so each decision can build on what came before.

    01—05These modules are the foundations.
    There’s more to connect.
    A WORKFLOW WORTH CONNECTING

    From an idea
    to the next experiment.

    Our direction is a continuous scientific story.
    Today, explore the tools at each stage.

    02
    ↗

    Run & observe

    Carry out the experiment. Bring its context and measured data to your analysis.

    Chemistry happens at the bench.
    03
    ∿

    Interpret evidence

    Review spectra and mass observations with the proposed chemistry.

    NMR ↗LCMS ↗
    04
    ⌁

    Learn & refine

    Use experiment outcomes to guide the next round of reaction development.

    Optimization ↗
    Scientific judgment stays with you.

    Measured evidence, calculated results and model hypotheses carry different meanings. MolSage keeps that distinction visible.

    YOUR WORK, YOUR WAY

    In the browser.
    At your bench.

    A web workspace for access and exploration.
    Desktop editions for local processing.

    01 / WEB WORKSPACE

    Start in your browser.

    One account gives you access to every available module. Create your account to begin with five advanced AI processing uses and ten standard workspace opens.

    Module tabsNo portal installationIndependent releases
    Open workspace
    02 / DESKTOP EDITIONS

    Keep a local option.

    Windows and macOS purchase and download options will be listed per module as installers are released. Local workflows stay part of the MolSage direction.

    Desktop checkout and licensed downloads are coming in a later release.

    ONE ACCOUNT. FIVE MODULES.

    A little room to explore.

    Start with 5 free advanced AI processing uses and 10 standard workspace opens.

    A FEW USEFUL ANSWERS

    Before you
    get started.

    Is every module ready to use today?

    Sign in to access all five modules. NMR, Chemstrom, Draw and LCMS offer browser workspaces. Optimization currently offers a read-only synthetic campaign preview. Each module shows which features are available.

    Is the chemistry OS already a shared data platform?

    The modules are the first foundations. Your MolSage account and free allowances are shared across the website. Shared scientific projects and experiment records remain part of our longer-term direction.

    Can I use MolSage locally?

    The modules include local workflows and desktop foundations. Per-module Windows and macOS installers will be offered when their releases are ready. Desktop availability is listed separately from your web membership.

    What comes with a new account?

    Every new account receives five free advanced AI processing uses, shared across the modules, and ten free standard workspace opens for NMR, Draw and Optimization. Opening a different standard module counts as another access; switching back to an already opened module in the same workspace tab does not.

    How much is the monthly membership?

    The introductory price is ₹500 per user for the first month, then ₹1,500 per user each month. Online payments will be available later. Creating an account does not subscribe you or charge you.

    Will the site include product videos?

    Yes. Every module has its own walkthrough slot. Product videos will be added as they become available.

    Does a suggested route or assignment establish proof?

    No. Routes and molecular assignments can be hypotheses; compatibility scores are not guarantees. Use experimental evidence, inspect uncertainty and apply qualified scientific review.

    THE NEXT CHAPTER OF YOUR CHEMISTRY

    More context.
    Better next questions.

    Explore MolSage
    DESKTOP EDITIONS

    MolSage on your desktop.

    Choose your preferred platform. Purchase links and downloads will appear when each installer is released.

    Availability is shown separately for each module and platform.