Alternatives to MS Workbook Suite

14,000 laboratories. 125 countries 98% customer satisfaction! LabWare's range of laboratory automation solutions can help you increase productivity, throughput and efficiency, as well as data integrity and compliance. LabWare offers flexible deployment options. Laboratories that are looking to deploy in a matter of days can choose the fully-validated and cost-optimized SaaS LIMS with best practice workflows. Laboratories who require a fully customizable enterprise-level LIMS/ELN for their business can choose from either self-hosted or flexible cloud deployment options. LabWare users have access to world-class features like lot management, sample and stability management, instrument interfacing and workflows and dashboards, inventory and COA management, COAs, barcoding and many more.

SDS Manager is a premier provider of SDS Management solutions, featuring one of the world’s largest SDS databases with over 14 million Safety Data Sheets in 25 languages. With SDS Manager, employees can access essential SDS information directly from their mobile devices by simply scanning QR code posters in work areas where chemicals are used. This seamless mobile access promotes both safety and regulatory compliance. Our automated data extraction feature lets you effortlessly add SDS files to your library without any manual typing, significantly improving accuracy and streamlining SDS management. Keep your SDS library updated, organized, and ready for quick access in a secure cloud environment.

FindMolecule, a new online inventory and ELN platform that enables biologists and chemists to find the right molecules, is a revolutionary online platform. It is used by labs around the globe to increase their efficiency. It is great for structure searches, barcode scanning and orders management. The electronic lab notebook is intuitive and the best on the market.

Chemical Safety provides a complete suite of safety and environmental software applications. GHS Labeling, Safety Data sheets, Chemical Inventory Tracking and Hazardous Waste Management are just a few of the features.

All your 1D and 2D NMR data can be processed, analyzed, and assembled. ACD/NMR Workbook Suite provides a complete NMR software program. It offers a complete suite of advanced processing, analysis and databasing functions for 1D and 2-D NMR data from all major vendors formats. With synchronized peak picking, assignment across multiple datasets, you can easily process and analyze NMR data. Verify chemical structures with confidence Analyze and quantify mixtures. Prepare comprehensive reports and publish-ready data. Manage, share, and store NMR spectra that are linked to structures.

Share and store live analytical data from any technique or data format. ACD/ChemAnalytical Workbook allows you to centralize your analytic data. All data formats and techniques can be managed in one application. A database of analytical data can be created using LC/MS, GGC/MS, 1D and 2D NMR, UV, and IR. Analytical data from all major instrument vendors can be imported, processed, and interpreted. Connect structure(s), interpretation information, and spectra and/or chromatograms. You can search the database using a variety spectral, textual, numerical, and structural criteria. All sample characterization results can be reported from one interface.

Multi-technique, vendor-neutral analytical data processing. All data types can be analyzed and reported using one interface. With built-in tools for processing and interpretation, you can quickly extract results. Search commercial or in-house spectral libraries.

Identify unknown components and characterize samples One software solution to identify compounds, process data, and share your knowledge.

Reaxys, a web-based application developed by Elsevier, is used to retrieve information about chemical compounds from published literature including journals and patents. The platform allows users to access chemical compounds, reactions and properties, as well as bibliographic data and substance data with synthesis information and experimental procedures, from selected journals and Patents. Reaxys, launched in 2009 as a successor to CrossFire databases and designed to provide research chemists with access to current and historic information in organic, Inorganic, and Organometallic Chemistry through an intuitive interface, was launched in 2009. The platform abstracts over 200 years of history of chemistry from thousands of books, journal titles, and patents. Its content is based on selected journals and chemistry-related patents. It focuses on entries with a chemical structure and experimental facts that are supported by credible citations.

The full-spectrum solution for chemical management that meets the needs of researchers, scientists, regulators, and administrators in education and government. Modules include: Web procurement of chemicals and supplies; complete life cycle chemical inventory management and regulatory control; waste management and regulatory compliance; financial management and auditing; resource management and system security. Online ordering with shopping cart feature. Integral product search function to access central stores, stockrooms, and major vendor catalogs. This feature allows you to track every chemical on-site to its exact location, which helps with compliance with environmental and health regulations. Chemical Abstract Database (CAD), to ensure data integrity.

SDS BinderWorks is the industry standard for Safety Data Sheet management. It offers a single source SDS management solution in a user-friendly website or mobile app that was developed by safety professionals. SDS BinderWorks helps to reduce inventory preparation costs and ongoing maintenance. It is designed to be simple and efficient and to cut down on the time it takes for you to create, manage, and share your SDS inventory. All employees have access via the internet, mobile app, and custom hardcopy binder. Subscribers have unlimited access to the user-friendly SDS BinderWorks Database, which allows them to quickly find a Safety Data Sheet by using our advanced product search. SDS BinderWorks allows you to make your managed SDSs accessible to your employees via our website, mobile app, or custom hard copy binders.

ChemInventory allows you to organize your laboratory's chemical inventory. This will reduce the time that your group members spend searching for compounds and allow them to get on with their work. ChemInventory, a cloud-based software that secures your lab's chemical stock, allows you to manage it. Your research group members and you can instantly search for compounds by name or CAS registry number. You can also search by structure or any other custom field. Search results will include information about chemical structures as well as other relevant information.

Predict 1D & 2D NMR spectra of structures. ACD/Labs NMR predictors can speed up your workflow, from experimental design to data interpretation. Use ACD/NMR Predictors for: Predict a complete set 1D and 2D NMR spectrum for 1H, 13C and 15N nuclei. Calculate chemical shifts, coupling constants in just seconds - Train algorithms using in-house data to increase accuracy for new chemical space

Since 1999, we have been developing the most comprehensive chemical management solution in the market, in collaboration with our customers, and our leading experts. iChemistry, our cloud-based solution, is for end users in the supply chain of chemical management. Our software helps you to manage environmental, safety, and health performance, ensure compliance and minimize risk while improving profitability. Create and distribute safety sheets to identify risks, reduce workplace hazards, and prevent accidents. Comply with government regulations such as GHS or REACH. Reduce hazardous chemicals to become more sustainable. You can increase efficiency and control to free up time and resources. You can also access our integrated SDS service, which has one of Europe's biggest databases for safety datasheets. All of our SDS have been digitized so that you can access all the essential information.

We continue to supply platforms for Synthesis & Reaction Prediction and Information Extraction and Cheminformatics to the DeepMatter Group. DigitalGlassware®, DeepMatter™'s innovative cloud-based digital chemistry platform, brings recordability, reproducibility and sharingability to your lab at all stages of the discovery process, from the planning of your reaction to analyzing it. We continue to collaborate with our clients and users to develop cutting-edge software solutions that improve chemical research and inspire scientific workflows. DeepMatter offers a diverse portfolio of products that optimize the design, hypothesis, and synthesis processes. These products enable new compounds such as pharmaceuticals, agrichemicals, and performance chemicals to get to market faster.DigitalGlassware transforms your chemistry into code to improve your productivity in your laboratory.

Mass spectrometry fragment prediction using rules-based methods Learn about fragmentation mechanisms and increase your confidence in your compound IDs.

It is a constant challenge to maintain compliance standards for Substance of Very High Concern for chemical-containing products and companies that produce chemicals. Manual processes are becoming more complex and time-consuming due to growing requirements and an evolving supply chain. They can also be difficult to scale up. Manage peak loads during submissions or new product introductions. With constant follow-up from suppliers, managing large and complex supply chains. APA Engineering has over 19 years of experience in product chemical compliance. This web-based SaaS platform was built by APA Engineering to reduce costs and time, and provide comprehensive compliance reporting. Greencheck software automates the majority of the product chemical compliances. All it takes to get the chemical composition is a simple email Vendors can upload directly via excel. Comprehensive compliance reporting, one dashboard for all product chemical regulations.

Computing Solutions, Inc. (CSI), has been providing LabSoft LIMS software exclusively to the Chemical, Manufacturing, Food & Beverage, Energy, Agrichemical, and Petrochemical industries since 1989. LabSoft LIMS software, a fully-featured, highly configurable laboratory information system (LIMS), is not only focused on the industry. It also boasts integrated tools and the ability for collaboration with other digitized business programs (e.g. OSIsoft's Microsoft Dynamics AX, and PI are just a few of the many features available. LabSoft LIMS' extensive feature set allows you to create an integrated solution that fully utilizes your laboratory data, resulting in higher quality and lower costs. LabSoft LIMS offers all the standard features for a laboratory information management software system. However, LabSoft LIMS stands out in its configuration capabilities. LabSoft LIMS is able to offer unique sampling types and processes. LabSoft LIMS allows for QC, lot/batch, tanks and finishing samples.

WinLIMS®, which is designed specifically for your company's needs, improves efficiency and converts laboratory data into useful information that can be used to make informed decisions and increase profitability. Automated reporting, email, and texting quickly deliver information to enable informed decisions. Interfaces to instruments, ERP systems and other software increase productivity. This allows for smooth and error-free data transfer to and from WinLIMS®. Confience support staff works closely with your IT staff and lab to ensure that the software evolves as your needs change.

O3Lims is a powerful, customized LIMS system. Flexible system that allows you to keep track of results for as many users or samples as you need. O3Lims can be used to improve your laboratory's efficiency and effectiveness. We can tailor a solution to your specific needs.

CHEMDOX® software supports regulatory experts on all aspects of hazardous material management: Chemical Management Safety Data Sheet (SDS/MSDS) Authoring Safety Data Sheet (SDS), Translation - Hazard Labeling GHS Compliance Safety Data Sheets (SDS) Distribution CHEMDOX® supports high quality classifications with strong regulatory contents and includes classification calculators to all included regulations. CHEMDOX® automates and performs many hazardous materials management tasks with database support.

The only solution that offers a full range of services. All the chemical information you and your workers need to work safely and sustainably. Send us a list and we'll take care of everything else. We are the only solution to support unlimited users and facilities in accessing SDSs and documents in any location in the world and in more than 128 languages. We will match the product list with the most recent SDS. We will also acquire SDSs from the manufacturer and index the critical data for each SDS. This includes GHS classification and labeling. Our EHS call center, which is renowned for its expertise, is always ready to assist with any issue. From simple SDS requests, to emergency response guidance, or assistance with poison exposures, chemical spills, and other natural catastrophes. Inform employees and downstream customers about potential chemical hazards.

Chemwatch, a global leader in chemical management and safety solutions, offers a comprehensive set of software and services that streamline chemical management processes. Their platform gives access to the largest database of Safety Data Sheets (SDS) in the world, ensuring that information is up-to date for compliance and safety. SDS management, chemical manifests and registers, risk assessments and labeling are some of the key features. Chemwatch offers software packages such as BackPack GoldFFX and Chemeritus that cater to the needs of small and large businesses. They are available in 49 different languages. The platform integrates with RFID asset-management solutions to enable efficient tracking of non-chemical and chemical assets throughout their lifetime. Chemwatch has over 30 years' experience and serves more than 5,000 companies worldwide, including 20 out of the 50 Fortune 500.

Uncountable assists R&D scientists in moving from projects and spreadsheets to a complete data management system that the entire team can use. The vendor claims that users can create innovative products using the latest predictive technology built on secure, cloud-based infrastructure. The Uncountable platform is an enterprise solution for experiment and lab management. R&D teams can manage all aspects of their lab from the Uncountable Platform, which includes LIMS and ELN functionality.

TrendMiner is an advanced industrial analytics platform that is fast, powerful, and intuitive. It was designed to monitor and troubleshoot industrial processes in real-time. It allows for robust data collection, analysis and visualization, allowing everyone in industrial operations to make smarter data-driven decision efficiently. TrendMiner is a Proemion Company founded in 2008. Our global headquarters are located in Belgium and we have offices in the U.S.A., Germany, Spain, and the Netherlands. TrendMiner has strategic alliances with major players like Amazon, Microsoft and SAP. It also offers standard integrations for a variety of historians, including Honeywell PHD and GE Proficy Historian.

Frontline Data Solutions provides the tools to improve workflows, ensure compliance, and make your organization safer. Powerful, web-based apps can replace manual spreadsheets and old solutions. To minimize the risk of safety incidents, create standardized workflows that optimize performance. Clear documentation, action items, as well as standardized procedures will help you achieve regulatory compliance quickly. Standardize your workflows to manage organizational change. Our MOC software makes it easy to create checklists, reviews and approves in order to evaluate any organizational, operational, or equipment change. It is a web-based, intuitive system that allows you to easily set up workflows. Safety is the top priority for your workplace. Our Incident Management Software allows you to track all incidents, near-misses and audits and store them in one database. These events can be easily recorded and investigated, and tracked to complete corrective and preventative actions.

Screen formulations for product development and sourcing. To identify potential problems and find safer alternatives, use our 23 toxicological endpoints system. Know your company's chemical footprint. Automated management of compliance and certification requirements. A simple interface simplifies data collection, list screening, and chemical hazards assessments. The world's largest Safer Chemistry Knowledge Base contains more than 4,000 Verified chemical Hazard Assessments from Scivera toxicologists. You can create a plan that suits your budget and needs. You can submit or receive chemical reports with redacted information, regardless of whether you are a supplier or brand. This protects intellectual property and provides necessary chemical safety information.

Vertere's Inventory Manager provides laboratory management solutions including Chemical Inventory, Biological Inventory and Equipment Tracking. Our inventory system uses barcodes for easy tracking, transferring, disposing of containers. Easy to use and powerful system to track documents at either the container or location level. You can manage the Globally Harmonized System classification data of your chemicals and receive GHS compliant labels. Access your inventory from your smartphone or iPad with ease (search, transfer and dispose, adjust amount). Email alerts keep you informed about expiring chemicals and low inventory. To identify your inventory status, delivered with reglists (ie DHS or SARA). This is a valuable tool to ensure compliance.

BIOVIA CISPro allows organizations to keep a list of all chemicals and materials at each facility at the container level. They can also track where they are in real time and monitor their usage. You can track unlimited material classes, including reference standards, and add multiple security layers. Individual inventories can be managed separately, but all can be linked to the same company account. CISPro provides all the tools necessary to accurately track and report chemicals, supplies, and controlled substances. It also meets safety and regulatory requirements such as barcode labeling, remote inventory management, and Safety Data Sheet (SDS). Reports are easy-to-create, allowing chemicals to list by location, vendor name, CAS# or formula. In an emergency, it is easy to find hazard information.

REACH Factory is a cloud-based, all-in-one software platform that supports the chemical manufacturing industry. It consists of an embedded regulatory knowledge database on more than 380 international regulations and 300,000. chemical substances, MAT Factory; an SDS creation/management module, SDS Factory; a chemical risks management and ICPE/SEVESO status modules, SAFE Factory; and a substance trackability in articles module SVHC Factory. This allows you to address multiple issues in one solution without the need for integration and provides control over user access.

Calculate the physicochemical properties of organic compounds such as boiling point, aqueous solubility and logD, logP, pH, pKa, and other molecular descriptors from chemical structure.

To reduce attrition rates for molecular entities that are unlikely succeed in nomination as drug candidates, direct new compound synthesizers, and focus animal testing requirements, calculate drug toxicity and safety.

Software for method development for the expert in chromatography. AutoChrom is a tool that allows experts to create chromatographic separations using QbD principles. It tracks and streamlines projects using a workflow-based structure.

You can make better design decisions and track compound synthesis from start to finish easily. Torx is a web-based, visual platform that is chemistry aware and encourages discovery chemistry teams. It also makes it easier to deliver faster. There are four distinct modules that can be used independently to design, make, test, and analyze molecules. This allows for a complete discovery platform. You can design molecules faster, capture and share information, and manage your resources with ease. Collaboration and information delivery are key components of the DMTA cycle. However you refer to it, 'Design-Make-Test-Analyze' or 'Design-Synthesize-Test-Analyze', all small molecule chemistry teams go through a common process: design molecules, make or synthesize compounds, then test and analyze the results before the next iteration; it's the mantra of chemistry teams all over the world.

The Astracore Biobanking System is able to be used for many purposes, including managing biological samples (specimens), research, or any other hierarchical transaction-based storage management and analysis system. Any type of biobank or bio-repository can be used to store, track and manage samples of any kind, regardless of temperature. Any type of storage medium can be used, including virtual or physical samples. Participants' personal information can be stored fully identified, pseudonym, or de-identified. Security profiles allow for restricted access to selected users. The system has a intuitive, hierarchical, and normalized structure to manage storage at multiple levels. Drag-and-drop is used to configure the levels. A 2D visualization tool is included to view details and show vacant and occupied storage positions. Storage can be remote, local, or physical.

HyperProtein, Hypercube, Inc.'s latest product, focuses on the computational science of protein sequences. The product allows you to analyze one-dimensional sequences of protein as well as subsequent three-dimensional structures. The product's most important feature is the relationship between structure and sequence. HyperProtein is not like other software programs that can perform specific functions, such as sequence alignment or protein sequence sequence, but it does combine a variety of Bioinformatics tools and Molecular Modeling tools that are related to the science that begins with a protein sequence.

Comprehensive metabolite identification software with a single interface that allows for data analysis, prediction, and knowledge dashboards. This makes data-driven decisions much easier.

CADSIM Plus combines a dynamic first-principles simulator with a fully-featured Computer Assisted Drawing front-end (CAD) in a single package. It can perform precise heat and materials balances for any chemical processes and develop complex dynamic simulations that include control logic and batch operations. The software comes with a comprehensive set generic process modules, and optional module libraries are available for different applications. CADSIM Plus can handle any level of drawing complexity from simple block diagrams up to detailed engineering drawings. It also allows drawings to be exported to AutoCAD or other standard CAD software. The 'electronic-flowsheet' runtime mode interface allows users to interact with the simulation and change conditions as it runs. CADSIM Plus is used for process design, troubleshooting and prediction of future conditions.

Use accurate materials data from suppliers to generate compliance and sustainability reports. Be ready for changing global regulations. Full material disclosure improves product transparency. Manage your circular products for takeback and end of life. Transform supply chain complexity into customer-ready communications. Toxnot's supplier network can be used to search for or request data about your products. Integrate supply chain data easily to analyze your product portfolio. Respond quickly and efficiently to customer data requests. All your supply chain data can be easily integrated and managed across all products in your company. Reduce time spent managing product compliance. Visualize data and create any regulations that you need to manage your products. Toxnot allows you to connect all of your product compliance data across the supply chain.

Expert algorithms can help you to understand complex structures using experimental data.

Comprehensive approach to documenting all IPM task data, both chemical and not. PESTlogics creates a history of IPM data so you can recall site-specific data and improve IPM operations. Make IPM a team effort. Connect IPM data across your organization to enable strategic decision-making. Summarize pesticide use in relation to your organization's goals and mission. To evaluate the effectiveness of pest control methods and to get results, monitor them. The more precise the location, the better the data. Quickly review label requirements, especially where products could be toxic for wildlife or other natural resources. Communicate your planned operations easily: where, when and what. Post maps with details about the application to increase worker safety and awareness.

Our machine learning algorithms and APIs can be used to predict experiment results and material properties. You can also manage all your data from one place. Let your data accelerate your research. Built to scale research and scale with your organization. Polymerize is dedicated to accelerating the development of high-performing materials. Our platform provides a comprehensive information system to help you guide your R&D. Upload historical data and past experiments. Get predictions about material properties and formulations. Assess your results and personalize your algorithm. All your data can be managed in one connected workspace. Get more insight from all your data. With one platform, you can promote innovation throughout the organization. A single, unified workspace can drive innovation for all employees. Research can be accelerated together, eliminating silos. Forecast with confidence. All your innovation can be done from one platform.

CDD Vault allows you to intuitively organize chemical structures, biological study data, as well as collaborate with external or internal partners via a simple web interface. Start a free trial to see how easy it can be to manage drug discovery data. Tailored for You Affordable Scales with your project team Activity & Registration * Electronic Lab Notebook * Visualization * Inventory * APIs

Any web browser on Mac or Windows can be used to process and analyze NMR, xC/UV/MS and other data. You can access a complete range of intuitive processing tools whenever and wherever it's most convenient for you.

From materials data to better product faster! Accelerates R&D, scales up, and optimizes manufacturing quality control and supply chain decisions. Use ML guidance to predict outcomes and discover new materials. Get faster and better results. You can build a model as you go. To design cost-effective and robust production lines, test the limits of your model. Models can be used to predict future failures using information from the materials and parameters of the production line. Materials Zone is a platform that aggregates data from independent entities, material providers, factories, and manufacturing facilities and allows them to communicate through a secure platform. Machine learning (ML) algorithms can be applied to your experimental data to discover new materials, create'recipes' that allow you to synthesize materials, analyze unique measurements, and retrieve insights.

Dataworks Development, Inc., (Freezerworks), has been providing biobanking and sample data management software solutions since 1987. Freezerworks is an advanced LIMS for sample and study management that manages workflows from testing to billing and shipping. Secure data with the comprehensive security features and 21 CFR part 11 compliance. Labeling bar codes that are cryogenic-safe is also included. Freezerworks offers four different editions to suit your budget and needs.

NobleAI helps companies develop better performing, more environmentally sustainable and reliable chemical & materials products. NobleAI believes that materials science and chemical engineering are essential for building a sustainable future and that AI can unlock this potential. NobleAI's science based AI is an intelligent fusion of all available scientific knowledge and novel artificial intelligence techniques, optimized for product design. This combination of data driven insights and scientifically guided designs delivers much higher accuracy with far less training and data. This provides deeper insights with greater transparency, interpretability and scientific fidelity.

IPA can also help analyze small-scale experiments that produce gene and chemical lists. IPA allows for targeted searches on genes, chemicals, and drugs. It also allows the creation of interactive models of experimental system. Data analysis and search capabilities allow for the understanding of the significance of data, targets, or candidate biomarkers within larger biological or chemical systems. The Ingenuity Knowledge Base contains highly structured, detail-rich chemical and biological findings that backs the software. Learn more about QIAGEN Ingenuity Pathway Analysis. Comparison Analysis determines which pathways, upstream regulators and diseases are most important. It can also be used to identify biological functions across time, doses, and other conditions.

Welcome to Yordas Helix - our proactive system for managing product risks and regulatory intelligence. Helix helps you gain control over market access, change and transparency in your global supply chains. Helix, a reflection on our company values and a solution that combines our scientific and industrial knowledge with our collaborative spirit, is a unique way to help you overcome regulatory challenges. We want to give you a platform that is easy to use and tailored to your business needs. Helix is not just a name, it's also a symbol for our commitment to data-driven innovations. It combines our expert consulting with a digital interactive solution to provide unparalleled insight into chemical compliance and risk. Helix combines your product data with our regulatory experience and compliance information to empower you to evaluate the impact on your products and your business.

MixIT is the next generation collaborative mixing analysis and scale up tool. It allows for comprehensive stirred tank analysis by using plant and lab data, empirical correlations, advanced 3D CFD models, and laboratory and plant data. It combines knowledge management tools with mixing science in an enterprise-wide environment. You can share, update, and share your geometry details, operating conditions and plant measurements with multiple users worldwide. You can design a reactor to achieve the desired mixing efficiency. Compare the performance of multiple reactors by selecting them quickly. Fully automated 3D CFD flow simulations of stirred reactors, including tracer simulations as well as heat transfer analysis, can be performed from analysis to report generation to geometry creation. MixIT is the next generation collaborative mix analysis and scale-up tool. It uses plant and lab data, empirical correlations, and advanced 3D CFD modeling to enable comprehensive stirred tank analysis.