AI Cosmetic Discovery Technology for Beauty & Fragrance Brands

Accelerate ingredient discovery, optimize multi-component formulations, and streamline experimentation with an intuitive AI platform—no programming or AI expertise required.
Logo for 5-HT Digital Hub Chemistry and Health
NYU Abu Dhabi logo
Battery 2030 logo
biopole logo
Fraunhofer logo
Innovaud logo
Member of World Alliance for Efficient Solutions by Solar Impulse foundation - logo
DTU Logo

R&D Is Ready for a Transformation.

Slow, manual, and costly R&D cycles make it difficult to rapidly develop and optimize complex formulations, slowing the time it takes for innovative products to reach the market quickly.
Existing platforms require advanced coding or AI/ML expertise, creating barriers for scientific teams in cosmetics R&D.
Traditional discovery methods are slow to respond to consumer expectations for products of the highest quality, novel ingredients, and robust sustainability credentials.
Break free from R&D bottlenecks with Atinary’s no-code AI platform – transforming the way science and research is done across industries. For R&D teams in cosmetics, flavors, and fragrances, Atinary SDLabs empowers your scientists to accelerate formulation, unlock novel ingredient combinations, and personalize beauty products—all without coding expertise.

Why Choose SDLabs?

Pain Point
Slow, manual, and expensive R&D cycles
Lack of AI/coding skills within formulation teams
Difficulty optimizing for multiple objectives
Hard to make sense of complex R&D data without data scientists
Fragmented lab data and toolsets
Balancing sustainable innovation with the environmental impact of excessive trials.
Protecting sensitive R&D data and IP
Atinary’s Solution
Rapid Formulation: Accelerate optimization with closed-loop, AI-driven experimentation.
Intuitive No-Code AI Platform: Accessible to all scientists, no-coding or AI/ML experience needed.
Multi-Objective Optimization: Use advanced algorithms to balance efficacy, stability, and sustainability.
Robust Data Analytics: Our interactive data analytics module provides real-time analysis, interpretation, and visualization.
Seamless Integration: Centralize data and option to connect with robotics, LIMS, ELNs.
Sustainable R&D: Bayesian optimization models guide ingredient selection and reduce unnecessary experiments.
Enterprise-Grade Privacy: State-of-the-art security and compliance controls.
Why It Matters to You
Bring new products to market in weeks or months, not years, and explore novel ingredient combinations.
Augment your team to leverage AI, enabling faster ingredient discovery.
Create high-efficacy products that meet both performance and sustainability goals simultaneously.
Empower experimentalists to interpret their own results, extract meaningful insights, and make informed decisions without a data scientist.
Streamline your R&D workflow and increase collaboration across teams.
Achieve greener R&D by lowering your carbon footprint, reducing iterations, and focusing resources on the most promising candidates.
Safeguard your intellectual property and ensure your data stays yours.
Core Innovations

What Sets Us Apart

Scientists, chemists, and researchers in pharma, biotech, cosmetics, flavors and fragrances, materials science, and chemistry.
R&D, innovation, and process teams seeking digital transformation and looking to move beyond manual, trial-and-error experimentation.
Lorem ipsum dolor sit amet, consectetur adipiscing elit, sed do eiusmod tempor incididunt ut labore et dolore magna aliqua.
Lorem ipsum dolor sit amet, consectetur adipiscing elit, sed do eiusmod tempor incididunt ut labore et dolore magna aliqua.

What Does This Mean for You?

Launch high-impact, reproducible experiments in chemical synthesis, catalysis, and materials development in a fraction of the time.
Make every R&D budget go further: reduce waste, increase output, and accelerate the discovery of new reactions, catalysts, and formulations.
Build a digitally connected, AI-optimized laboratory ready for the future of chemistry research and scale-up.
Leverage historical data to predict and execute optimal conditions and avoid costly trial-and-error cycles.
How It Works

AI-Driven Closed Loop

02 AI DECISIONS
ML decides next
iterations of experiments

01 DESIGN EXPERIMENT

Multi-objective optimization
Incl. categorical variables
Add experimental constraints

05 AI/ML TRAINING

Re-train ML model with new data, go back to step 2

03 RUN EXPERIMENTS

Synthesis, Catalysis, Formulation,
and more..
With or without robots
Or in simulation

04 DATA ANALYTICS

Data Analytics
Reports
Understand, explain and exploit the data

01 DESIGN EXPERIMENT

Multi-objective optimization
Incl. categorical variables
Add experimental constraints

02 AI DECISIONS

ML decides next iterations of experiments

03 RUN EXPERIMENTS

Synthesis – Catalysis – Formulation
With or without robots
Or in simulation

04 DIGITAL LIBRARIES

Build high-quality, ML-ready datasets
Visualize results
Create reports
Extract insights

05 DATA ANALYTICS

Data analytics
Reports
Understand, explain and exploit the data

Connect Every Part of Your Lab—From Data to Devices

Atinary’s SDLabs platform is purpose-built to unify your entire R&D workflow, breaking down data silos and
enabling a truly digital, automated, and collaborative laboratory.
LIMS Compatibility
  • Instantly connect SDLabs with your Laboratory Information Management System (LIMS). All experiment data—conditions, results, metadata—is automatically captured and accessible in one secure, searchable hub. No more manual data transfers, lost files, or fragmented records.
  • Example: Chemists can retrieve or analyze any historical experiment in seconds, supporting audits, compliance, and faster innovation.
Robotics & Automation Hardware
  • Seamlessly link SDLabs to lab robots, liquid handlers, and reactors for a closed-loop, fully autonomous experimentation process.
Real-World Integrations
  • IBM’s RoboRXN/Chemspeed: AI algorithms in SDLabs send experiment designs directly to the robot; results are automatically fed back for instant re-optimization.
  • ETH Zurich Catalyst Optimization: Robotic platforms execute batches of 24 experiments; results sync with SDLabs for next-iteration planning—no manual intervention.
  • Oligonucleotide Synthesis: SDLabs supports integration with Chemspeed and Unchained Labs robots, streamlining complex workflows.
  • ViperLab Project: Robotic platforms, guided by SDLabs’ Falcon algorithm, optimize perovskite solar cell fabrication—demonstrating Atinary’s impact on advanced materials R&D.
Unified, ML-Ready Data
  • SDLabs eliminates information silos—every data point from every experiment is stored, organized, and ready for analysis or machine learning. This makes knowledge sharing across teams effortless and ensures robust, reproducible science.
Reproducibility & Audit Trails
  • Automatic, immutable logging of every experiment’s conditions, parameters, and results—critical for regulatory compliance and confident, repeatable discoveries.
No-Code to Pro-Code
  • While SDLabs empowers chemists with its no-code interface, advanced users and IT teams can leverage robust APIs and SDKs for custom integrations, automated workflows, or linking with legacy systems.
    • Academic researchers can access free tools like the Scientia API to connect their own data sources and accelerate collaboration.
Future-Proof Compatibility
  • SDLabs is designed to evolve with your lab—whether you’re adding new robotics, upgrading LIMS, or developing proprietary workflows.
Compliance-Ready
  • SDLabs is built with robust data security controls, including encryption, access management, and audit trails, supporting global privacy regulations (GDPR, CCPA, etc.).
IP Protection
  • Your proprietary formulations and research data is always encrypted.
Cloud Deployment
  • Flexible options to meet your IT and compliance requirements.

What it means:
Innovate with confidence—knowing your data, IP, and customer privacy are safeguarded at every step.

Ready to see how SDLabs can fit seamlessly into your lab ecosystem?

Customer Stories

  • All
  • Pharma
  • Cosmetics and Fragrances
  • CDMO
  • Biotech
See More

Testimonials

What they say about us

“… To accelerate catalyst development, we can now combine artificial intelligence and robotics, rationalizing the screening of chemical space and increasing the throughput and reproducibility of the experimental data. This groundbreaking approach achieves in weeks what traditionally took decades…”
“We are pleased to announce that we are collaborating with Atinary Technologies on leveraging their proprietary AI‑driven platforms in Firmenich R&D laboratories. Artificial intelligence, machine learning and the cutting‑edge digital technology behind self‑driving labs are providing new opportunities to speed and enhance our research and development. By combining Firmenich’s scientific expertise with Atinary’s Machine Learning algorithm, Falcon, and the SDLabs® software platform, we are accelerating process optimization towards industrialization of key ingredients.”
dsm‑firmenich
“This partnership brings together our complementary expertise, paving the way for innovative AI solutions poised to transform pharmaceutical R&D and accelerate drug discovery. Through this collaboration, Takeda will leverage Atinary’s leading AI Self‑Driving Labs technology, which, combined with its expertise in R&D and drug discovery, aims to create a more robust and efficient drug development process, ultimately benefiting patients worldwide.”
Takeda
MIT
We used the Atinary SDLabs® platform to guide our simulations on MIT’s supercomputer and to seamlessly integrate my lab equipment to deploy AI‑driven autonomous experimentation. Remarkably, within a week, my team completed tasks that I originally estimated would take more than two years! Its user friendliness and capabilities make SDLabs® the iPhone of R&D.”

Frequently Asked Questions