ChemDraw
Since 1985 ChemDraw® solutions have provided powerful capabilities and integrations to help you quickly turn ideas and drawings into publications you can be proud of. A chemistry communication suite that transforms your chemical drawings into chemical knowledge by facilitating the management, reporting, and presenting of your Chemistry research.
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Versatile and easy to use
Research and Analysis
It is very easy to use and comes with a large number of templates. This makes drawing chemical structures easy and also can be used to analyze different parameters of the compound generated.
Review Date: 18 Jan 2025 | Revvity Signals
Easy to use.
Research purposes
Very easy to use & highly impressive results.
Review Date: 30 Jul 2022 | Revvity Signals
Versatile, intuitive, and plenty of features.
Organic chemistry
Chem Draw is a very versatile software for writing chemical structures, reactions, mechanisms, drawing schemes, etc. I use it in research and teaching almost every day. One feature that I like a lot is that the figures can be inserted in Word documents and edited later by opening them from inside the writing software.
Review Date: 11 Dec 2019 | Revvity Signals
Chemistry
It's a great program for drawing chemical structures and reactions. It contains lot of templates which does your work much for you, making it a lot easier. You can customize the size of your compounds. It tells you some basic information about compounds, for example it calculates molecular weight. It can also predict some biological properties. And it contains lot more things.
Review Date: 18 Mar 2014 | Revvity Signals
Work more efficiently, communicate research more clearly, and reach crucial information faster
Perform quick structure searches across all documents where chemical information is stored
Create publication-worthy chemical drawings & reports, fast
Make your chemistry research standout with animated color and highlighted 3D models of your molecules natively in PowerPoint
Brochures
An intelligent R&D data management software solution
This brochure introduces Signals One, an integrated data management platform designed to streamline R&D and formulation workflows in chemistry-driven industries. By unifying experimental data, analytics, and collaboration tools in a cloud-based environment, the platform helps address common challenges associated with fragmented data systems and manual processes. Signals One combines electronic lab notebook capabilities with advanced data visualization and modelling tools to support experiment planning, data analysis, and regulatory compliance. The solution enables faster decision making, reduces development timelines, and improves productivity in the development of new chemical products and formulations.
Signals One for new biological and chemical modalities research
Explore Signals One™, a unified, cloud‑native SaaS platform designed to support drug discovery research across emerging biological and chemical modalities. Signals One brings together design, experimentation, data capture, analytics, and decision‑making within a single workflow‑focused environment, helping scientists manage the complexity of modern R&D.
Discover how the platform integrates tools such as ChemDraw®, HELM notation for biomolecules, native and Spotfire‑powered analytics, and AI‑ready data infrastructure to enable collaboration across multidisciplinary teams. By connecting chemical and biological data throughout the Design‑Make‑Test‑Decide lifecycle, Signals One helps organizations reduce data silos, improve insight generation, and accelerate the progression of new therapeutic candidates.
Empowering modern research with electronic lab notebooks
This eBook explores how electronic lab notebooks (ELNs) are transforming modern research by improving data management, collaboration, and reproducibility. It highlights the shift from paper-based workflows to integrated digital platforms that connect experimental design, data capture, and analysis across teams. Featuring Signals™ Notebook, the eBook demonstrates how cloud-based ELNs can unify chemical and biological data, streamline documentation, and support decision-making throughout the drug discovery process.
Discover how by enabling structured data capture, real-time collaboration, and scalable workflows, ELNs help reduce inefficiencies, accelerate research timelines, and support more reliable and compliant scientific outcomes.
Boost food, flavor, and fragrance innovation with advanced data management
Explore how advanced data capture and analytics solutions by Revvity Signals can help to speed new or innovative food, flavor, and fragrance ingredients and products to market. Discover how you can increase efficiencies by recording experiments in a common digital platform, and how to transform good data into great insights with smart analytics. Integrated solutions will speed up data capture, data processing, decision making, and material tracking — as well as overall data analytics — to give you greater maneuverability when responding to ever-changing market demands.
Advanced data management spurs faster innovation in oil and gas
This white paper explains how data capture and analytics solutions by PerkinElmer Informatics can advance innovation in the development of petroleum and petroleum-alternative products—reducing risk and getting you to market faster.
How smarter data management and machine‑learning‑driven design of experiments accelerate formulation development
Monday, June 29 at 16:00 BST | 17:00 CEST | 11:00 EDT | 8:00 PDT
Formulation development is becoming increasingly complex, and traditional spreadsheet‑based approaches often struggle to keep up with multidimensional ingredient interactions and growing sustainability demands. Today’s R&D teams need modern, data‑driven technologies that simplify experimentation and speed up decision‑making.
In this SelectScience® webinar join Dr. Tom Whiteheads, Head of Machine learning at Intellegens and Jun Liu from Revvity Signals to discover how emerging digital and machine‑learning approaches can cut experimental workload by 50–80% while accelerating insight generation. Dr. Whiteheads and Liu will introduce a new technological pathway for formulation science built around unified digital workflows and Adaptive Experimental Design (AED), a machine learning–driven method for navigating complex formulation spaces.
You will explore how to bring together formulation data management, material libraries, automated data capture, and chemistry‑aware tools such as embedded ChemDraw, while using AED to iteratively optimize formulations and processes. Together, the speakers will highlight how these capabilities help accelerate R&D, turn fragmented data into actionable insights, and support faster, more efficient, and more sustainable formulation development.
Certificate of attendance
If you attend the live webinar, you will automatically receive a certificate of attendance, including a learning outcomes summary, for continuing education purposes.
If you view the on-demand webinar, you can request a certificate of attendance by emailing editor@selectscience.net.
Webinar details
- Cost: Free to attend
- Location: Online
- Duration: 60 minutes per session
Registration is required to secure your place. If you register but can’t attend live, you will receive a link to the on‑demand recording once it becomes available
ChemDraw/ChemOffice 22.0 release
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