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ChemisTwin™ Portal and Digital Reference materials (dRMs)

ChemisTwin™ portal, the first-ever digital Reference Material Platform

Effortlessly confirm compound structures and quantify samples with just a few clicks using Chemistwin™ portal. Powered by digital Reference Materials (dRMs), our web-based platform automates NMR and IR analysis and brings confidence and consistency to your results.

Developed and validated by our expert NMR and IR scientists, our dRMs offer greater convenience and reliability compared to traditional spectral libraries. With instant access to the latest, trustworthy dRMs database, see how the ChemisTwin™ portal can transform your routine NMR and IR analysis!

Benefits

  • dRM data you can trust, developed by a best-in-class reference material provider according to ISO9001 standards.
  • Reduce time spent on manual tasks such as researching literature, weighing materials, and writing reports.
  • Device independent solution, compatible with all major NMR (>300MHz) and FTIR Instruments

News:

The Next Phase of ChemisTwin™ Portal: Enhanced Reach and Reliability!

Building on our successful collaboration, the next phase of our partnership with ACD/Labs means even greater access to the transformative ChemisTwin™ portal. With ACD/Labs now providing commercial sales support, more laboratories worldwide can benefit from its fast, reliable, and reagent-free compound verification. Experience streamlined workflows, improved efficiency, and enhanced sustainability like never before.


User Testimonials

“I can see the power and promise that ChemisTwin™ portal provides for the field. The introduction of digital reference materials (dRMs), guided workflows, and compatibility with major NMR instrumentation makes it accessible to a variety of users from introductory to advanced backgrounds. I am excited to see the novelty avenue in terms of efficiency that this technology will allow the scientific community to access, as it will simplify the way things are done moving forward.”

-Roberto Chavez, PhD Candidate and NMR Instrumentation Specialist at the UCLA Chemistry and Biochemistry Department

“I am very excited. Everybody who is running NMR can immediately see the benefit – it’s time saving. ChemisTwin™ portal will be a real breakthrough!”

-NMR Lab Head, Pharma Diagnostics

“It’s intuitive and very convenient. The tool leads you where you need to go and is user friendly.”

-NMR Senior Scientist, Contract Lab for R&D and QC

“I personally would invest into that solution. The software will make our students’ lives a lot easier and save them days [in understanding their spectra].”

-NMR Lab Head, Academia

“The tool is easy to use, and the report is clearly structured. Using ChemisTwin™ portal, we managed to identify the correct structure of a product that was incorrectly supplied to us by a vendor.”

- QC Manager, Chemodex


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Access a Database of Digital Reference Materials (dRMs)

The database includes compounds from our comprehensive catalogue of Certified Reference Materials and analytical standards. Each dRM is traceable to its physical reference material*. And if you can’t find your favourite compound, submit a request for a new dRM directly in the portal!

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NMR Analysis

ChemisTwin™ portal enables both qualitative and quantitative NMR analyses. For qualitative identification, upload your sample spectrum and select the qualitative option. The algorithm compares it to digital reference materials (dRMs), considering chemical shift variations from various factors to confirm a match. For quantification, a guided workflow allows you to quantify any compound, even outside the dRM database. Provide a molecular weight to receive mass fraction results in mmol/g or mg/g.

A graphic of a stylized robot with a white body, green joints, and yellow accents on its head and hands. The robot is holding a magnifying glass in one hand, examining a molecular structure that is floating in the air to its right. The molecular structure consists of black lines representing bonds between red, white, and grey spheres which represent oxygen, hydrogen, and carbon atoms respectively.

IR Analysis

ChemisTwin™ portal enables both Identification and Quality Check analysis. Identify unknown substances based on your IR spectrum by comparing against extensive libraries of digital reference materials as well as basic chemicals. ChemisTwin™ portal IR provides an extended quality check process to ensure the purity of your sample..

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User Reference 

Beyond the standard dRMs, ChemisTwin™ portal empowers users to build their own spectral libraries. You can upload NMR and IR spectra, which can be managed (created, edited, deleted) and used as references in all analysis workflows. Metadata for these user-owned references can be conveniently retrieved from the PubChem database via CAS numbers, enabling highly customized and precise spectral evaluations.

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Reporting and Activity Records

With automatically generated reports, get all the information you need to review and confirm your results. Once approved, your reports are accessible from your dashboard at any time and can be easily shared with colleagues.

A comprehensive audit trail is viewable within the ChemisTwin™ portal, and the deletion of records is not possible. With this information, you can have full confidence in the integrity and traceability of your NMR analysis activities.

The image is a 3D rendering of a robot with a humanoid shape. The robot has a white body with green arms and legs, yellow bands around the joints, and a black visor that appears to be its eyes. The background is purple, and the robot is gesturing towards its chest screen, which displays an application with text.

ChemisTwin™ Portal Knowledge Centre

Access technical documentation, video tutorials, and the starting package to test the platform in our Knowledge Centre.

*When available, the highest quality grade of the physical equivalent product is always chosen and stated on each dRMs information sheet.


HOW TO JOIN

Using the registration form, you can request and get access to a no-commitment free trial that gives you 45 free analyses.

We also offer demo sessions during which we can discuss how ChemisTwin™ portal could work in your specific workflows. Fields with an * are required.


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