Alternatives to CLADE
Compare CLADE alternatives for your business or organization using the curated list below. SourceForge ranks the best alternatives to CLADE in 2026. Compare features, ratings, user reviews, pricing, and more from CLADE competitors and alternatives in order to make an informed decision for your business.
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LabWare LIMS
LabWare
14,000 laboratories. 125 countries. 98% customer satisfaction! Improve your lab's productivity, throughput, efficiency, data integrity, and compliance with LabWare's suite of laboratory automation solutions. LabWare offers flexible deployment options. Laboratories who are eager to deploy within 30 days can choose the cost-optimized + fully validated SaaS LIMS that contains best practice workflows. Laboratories that need a fully customizable enterprise-level LIMS/ELN can choose between flexible cloud or self-hosted deployment options. LabWare users enjoy world class features such as: lot management, sample management, stability management, environmental monitoring, instrument interfacing, workflows and dashboards, inventory management, COAs, barcoding, and much more! -
2
SDS Manager
SDS Manager
SDS Manager is a leading provider of Safety Data Sheet (SDS) management systems, offering one of the largest SDS databases with over 14 million documents available in 25 languages. With SDS Manager, employees can easily access Safety Data Sheets directly from their mobile devices by scanning QR code posters placed in work areas where chemicals are used, enhancing safety and compliance in the workplace. Our automated data extraction feature allows you to add SDS files to your library with zero typing required, streamlining the process and ensuring accuracy. The one-click Secondary Container Labeling provides an efficient solution for enhancing safety and regulatory compliance Receive alerts on restricted substances in the chemicals you utilize, including those listed under REACH - ECHA, California Proposition 65, ZDHC, and more. The Chemical Risk Assessment function is designed to evaluate and manage the risks associated with handling and storing chemicals. -
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QBench
QBench
The modern, flexible, easy-to-use LIMS. QBench enables our customers to get a LIMS up and running faster. Automate your entire lab with our developer-friendly API, Inventory Management, Customer Portal, Billing, and Quality Management System modules. QBench is a cloud-based Laboratory Information Management System (LIMS) that enables labs to streamline their entire testing workflow, from sample receiving to automated results reporting. QBench allows you to keep track of all your samples and where they are located in the workflow using a single system. QBench eliminates the need for spreadsheets, shared folders in the network, and paper-based tracking systems. View hundreds of PDF reports/COAs before publishing or emailing. Generate barcodes and create labels that you can customize for your samples. See counts and latencies for different data types in QBench. This includes metrics like turnaround time, sample counts per test, sample delay, and more! -
4
ChemicalSafety
Chemical Safety Software
ChemicalSafety offers a comprehensive suite of environmental health and safety software applications. Features include GHS Labeling, Safety Data Sheets, Chemical Inventory Tracking, Hazardous Waste Management, Environmental Regulatory Reporting, and Employee Workplace Safety & Compliance. Everything you need to track your chemical inventory and hazardous waste from beginning to end. EMS addresses all of the special issues associated with storing, using, and disposing of hazardous materials. Safety Data Sheets: Manage and Distribute SDS's Online. A cloud-based safety data sheet management solution. Easy online access for all employees. Monitor and manage all aspects of employee and workplace safety including safe storage and use of chemicals, alerts and notifications, employee training requirements and site incident tracking with corrective actions. -
5
Intelliguard Mira
Intelliguard Mira
Intelliguard offers a medication management and data intelligence platform for hospitals and health systems that uses RFID-enabled solutions to provide real-time, enterprise-wide visibility, control, and analytics across the entire medication lifecycle. The core Mira Ecosystem integrates data from RFID, electronic health records, and existing automation systems to create a single source of truth that improves operational efficiency, reduces medication errors, and enhances patient safety by replacing siloed, manual processes with automated tracking and predictive insights. Components like Mira Intelligence deliver role-based, visual analytics and forecasts that support smarter decision-making around stock allocation, purchasing, recalls, and shortages, while RFID-powered Mira Prep and Mira Care workstations and cabinets automate tray assembly and secure medication access in pharmacy and point-of-care settings. -
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Mira
Mira Systems
Mira is a cutting-edge, fully integrated Furniture Commerce Platform that combines ERP, POS, website management, and 3D product visualization into one seamless system. Designed specifically for the furniture industry, it features a robust ERP with Bill of Materials (BOM) functionality and a user-friendly POS system for smooth transactions. The platform’s custom web solution adapts to merchants’ needs, while its powerful 3D visualization engine renders tens of thousands of high-resolution images quickly and cost-effectively. Mira supports over 10,000 fabric options and product variations, helping customers make confident purchase decisions. Its centralized database synchronizes data across all business sectors, ensuring real-time updates on pricing, inventory, and customer activity. Additionally, it integrates with major marketing channels and furniture-specific courier services to streamline sales and delivery processes. -
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NMR Predictors
ACD/Labs
Predict 1D and 2D NMR spectra from structures. From experimental design to data interpretation, NMR predictors can significantly speed up your workflow. Use this software to: - Predict a complete set of 1D and 2D NMR spectra, for 1H, 13C, 15N, 19F, and 31P nuclei from a chemical structure - Calculate chemical shifts and coupling constants in seconds - Train the algorithms with in-house data to improve accuracy for novel chemical space -
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Mira
Mira
Explore what makes Mira's software and hardware offering the most cost-effective, scalable, and intuitive solution in the industry. From paper-and-pen to digital-and-accountable: reduce the room for human error and promote cross-functional collaboration. Communicate directly with your frontline through real-time POV-video calling, eliminating the need for additional time and expense for travel. Mitigate problems and deter accidents before they occur by providing your workforce with the knowledge to comply with standard operating procedures. Analyze digital activity records to reveal hidden trends, heighten compliance, and increase transparency. -
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BIOVIA TURBOMOLE
Dassault Systèmes
BIOVIA TURBOMOLE is a high-performance quantum chemistry software package designed for ab initio electronic structure calculations across molecules, clusters, periodic systems, and solutions. Developed initially by the University of Karlsruhe and Forschungszentrum Karlsruhe GmbH, and now maintained by TURBOMOLE GmbH, it offers a comprehensive suite of computational methods, including density functional theory (DFT), Møller–Plesset perturbation theory, coupled-cluster techniques, and GW-Bethe–Salpeter methods. It excels in delivering accurate predictions for chemical reactions, spectroscopy, and optical device simulations, with features like reaction path optimizations, transition state searches, and solvation effects modeled using COSMO-RS. Spectroscopic capabilities encompass IR, Raman, VCD, UV-Vis, and vibronic spectra, while optical property simulations benefit from advanced spin-orbit coupling methods and relativistic all-electron calculations. -
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Freezerworks
Freezerworks (Dataworks Development, Inc.)
Dataworks Development, Inc. (Freezerworks) has been providing configurable sample data management and biobanking software solutions since 1987. Freezerworks is a powerful sample and study management LIMS that tracks samples across multiple freezers and sites while managing workflow from testing, reporting, billing, and shipping. Safeguard data with its comprehensive security features, 21 CFR part 11 compliance, and cryogenic-safe bar code labeling. Freezerworks has four editions available to meet your needs and budget.Starting Price: $166/user/mo -
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ChemAnalytical Workbook
ACD/Labs
Store & Share Live Analytical Data from Any Technique and Data Format. ACD/ChemAnalytical Workbook helps you centralize your analytical data. Manage data from different techniques and formats, all in one application. Create a database of analytical data—LC/MS, GC/MS, 1D & 2D NMR, UV, IR, and more. Import, process, and interpret analytical data from all major instrument vendor formats. Connect structure(s) and interpretation information with spectra and chromatograms. Search the database using a variety of spectral, structural, textual, and numerical criteria. Report all sample characterization results from one software interface. -
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Knowde
Knowde
Knowde is a vertical AI and software platform purpose-built for the chemical, ingredient, and polymer industry. It provides a clean, structured data foundation by automatically harmonizing supplier and product data (e.g., material specifications, regulatory, performance metadata) that powers downstream tools such as ERP, CRM, AI, ecommerce, and master data systems. On top of that data layer sits the Knowde Customer Experience Platform, a turnkey solution allowing chemical suppliers to operate branded, B2B digital storefronts integrated with product catalogs, search, sampling, quoting, and content. In parallel, Knowde hosts a marketplace where buyers can search, compare, sample, quote, and purchase from 8,000+ supplier-owned storefronts across over 230,000 ingredients, polymers, and raw materials worldwide, all with technical documentation, supplier insights, and procurement tooling. -
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Essence Manager
Essence Manager
Essence Manager is a specialized ERP software for chemical industries (Flavour & Fragrance, Cosmetic, Health Care…) or enthusiastic soap makers for managing their stock and helping them with the formulation. It is a Complete ERP that allows full traceability of the product from the purchase to the issue to the client. IFRA and EC 1223/2009 validation, Sample reservation, and Financial modules are included among others. This page allows you to create a new blend, mixing substance in real barrels or bottles of your store and pouring it them together into an existing barrel (either empty or with substance). Reusing of the existing samples, past blends, and formulas are available. To avoid repeating this weighing process of insertion for blends that have previously been produced, you can use the button Copy for Copy from past transfer movements or Formulas. You can check at any time if the composition matches the standard you have defined (IFRA for instance). -
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Confience myLIMS
Confience
Confience myLIMS is an advanced Laboratory Information Management System (LIMS) designed to streamline and enhance laboratory operations across various industries, including water, wastewater, food and beverage, manufacturing, and chemical. This comprehensive software solution enables labs to efficiently manage samples, automate workflows, ensure data accuracy, and maintain compliance with regulatory or industry standards such as FDA 21 CFR Part 11, TNI/NELAC, EPA, ISO 17025 or GLP/GMP guidelines. Labs can leverage Confience myLIMS to optimize their processes, from sample collection and tracking to analysis and reporting, ensuring that they meet regulatory requirements while delivering high-quality results. One of the standout benefits of Confience myLIMS is its ability to drive continuous improvement within lab environments. By automating routine tasks and providing a centralized platform for data management, labs can focus on enhancing their analytical capabilities and improving TAT. -
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LabSoft LIMS
Computing Solutions
Since 1989 Computing Solutions, Inc. (CSI) has been providing LabSoft LIMS exclusively to the Chemical, Manufacturing, Food & Beverage, Energy, Agriculture, and Petrochemical industries. Along with the industry focus, LabSoft LIMS software is a full featured, highly configurable laboratory information management system (LIMS) that boasts built-in tools and the ability to collaborate with other digitized business systems (e.g. OSIsoft’s PI, Microsoft Dynamics AX). LabSoft LIMS' comprehensive feature set empowers you to build an integrated solution that fully exploits your laboratory data yielding higher quality and reduced costs. In addition to providing all the standard features of a laboratory information management system, LabSoft LIMS is distinguished in its configuration capability. LabSoft LIMS recognizes the need to provide unique sampling types and processes. With LabSoft LIMS, QC, in-process, lot/batch, tanks, finishing samples, etc. -
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Mira.cx Event Website Builder
Miramedia
Mira.cx Conference Websites is a conference and event website builder solution and platform which enables non-skilled marketers to create or manage their websites for live events. Site build is fast and fun as all the elements & all the tools you'll need are in place. An automated agenda builder ensures that you can easily keep track of your seminar program. We understand how vital sponsors are to your event, so we've given you plenty of tools to show off your sponsors. We've put great effort into the design and layout tools to ensure whatever your conference branding you end up with a great, professional and usable site. Compatible with the latest smartphones and tablets your delegates will be able to access your conference website with ease. All conference websites are hosted with us so you don't have to worry about getting up and running.Starting Price: $45 per month -
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MiraSMART
MiraSMART
MiraSMART allows you to easily customize the abstract/paper/poster submission process. Your authors and presenters will love the resulting simple and clear process. You decide how you would like to receive submissions and reviewers have full online access to them. Your reviewers will be happy to avoid carrying around bulky piles of paper. Choosing whether an abstract will be uploaded and/or copy-and-pasted. A user-friendly WYSIWYG editor that makes abstract submission and editing a breeze. An easily created author profile and login/logout that remembers where they left off in the submission process. The profile information will automatically be added to your admin dashboard for easy communication, list building, scheduling, and targeted sharing with reviewers and other stakeholders. Easy functionality that labels authors “submitters,” “speakers,” or whatever custom role you need. Administrators can choose to charge a submission fee. -
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OpenJobs AI
OpenJobs AI
OpenJobs AI is an end-to-end autonomous AI recruiter built to make every hire precise, fast, and simple. Powered by Mira, an agentic AI recruiting platform, it automates the hiring process around the clock, from candidate identification and sourcing to personalized outreach, preliminary screening, reply tracking, and interview scheduling. Teams can tell OpenJobs AI what role they are hiring for, and the AI recruiter sources qualified candidates, screens them against the requirements, sends personalized outreach, tracks responses, and books interviews directly on the calendar. Instead of giving recruiters more tools to manage, OpenJobs AI is designed to run the recruiting execution layer end to end, reducing wasted effort and delivering interview-ready candidates at scale. It focuses on helping organizations hire faster by handling repetitive recruiting work while recruiters spend more time speaking with the right candidates.Starting Price: $99.60 per month -
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NMR Workbook Suite
ACD/Labs
Process, analyze and assemble all your 1D and 2D NMR data. ACD/NMR Workbook Suite is a comprehensive NMR software application. It features a full suite of advanced processing, analysis, and databasing functionalities for 1D and 2D NMR data from all major vendor formats. Process and analyze NMR data easily with synchronized peak picking and assignment across datasets. Reliably verify chemical structures. Quantify and analyze mixtures. Create comprehensive reports and publication-ready data. Share, manage, and store live NMR spectra linked with structures. -
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O3Lims
Bytewize
For a powerful and customized LIMS solution, O3Lims is the answer. A flexible system that helps you keep track of results for as many users and samples as you need. O3Lims is a powerful and extremely flexible system that improves your laboratory. We can provide a bespoke solution adapted for your individual needs. Work from anywhere in the world whenever you want. A web-based LIMS increases your availability and facilitates support and updates. A cost-effective solution that is perfect for a growing business. Following analysis of samples from a particular source (sampling location, machine, commodity, patient, etc.), O3Lims can present the results for an easy overview of the data and graph any trends in the data. Work order (a list of all the samples to be analyzed on a particular instrument) makes laboratory work easier, and more efficient and allows better deployment of staff.Starting Price: $350 per month -
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Astracore Biobanking
Astracore
The Astracore Biobanking System can be used for a variety of purposes such as managing biological samples (specimens), research or anywhere a hierarchical transaction based storage management and analysis system is required. The biobank can be any kind of repository or bio-repository that requires storing, tracking and management of samples of any kind, whether low temperature or ambient. Storage medium may be of any type including physical or virtual samples. Participant personal information can be stored as either fully identified, as a pseudonym or de-identified. Access can be restricted to select users via security profiles. The system uses an intuitive, hierarchical and normalised structure for managing storage at multiple levels. The levels are configurable via drag-n-drop. Included is a 2D visualisation tool for viewing details which shows vacant and occupied positions of storage. The actual storage used can be local, remote, physical or virtual. -
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CryoTrack
CryoTrack
CryoTrackIMS is a complete software package - ideal for molecular biology, cell banks, cellular biology, clinical samples, biorepository, biobanking, biochemistry, immunology and protein labs, high-throughput screening, QA, IVF labs and core labs and facilities. Create any box, plate or pie configuration - select rows and columns or select a Pie configuration - your box is created in seconds ready to input data. Inventory of valuable biological samples and specimen is critical for basic research and biotech business. Keeping track of large numbers and types of samples (DNA, RNA, plasmids, clones, proteins, peptides, probes, antibodies, enzymes, specimen, tissues, cell lines and more) and where they are and their precise location is a nightmare and daunting task for many that cost a great deal not only in monetary terms but also leads to frustrations and time loss. CryoTrack offers a complete solution for individual labs in universities, clinics, biotech and pharmaceutical companies. -
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MS Structure ID
ACD/Labs
Characterize samples and identify unknown components. One software solution for identifying compounds, processing data, and sharing your knowledge. -
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REACH Factory
EcoMundo
REACH Factory is an all-in-one, modular, cloud-based and fully interfaceable with your IS software for all industries where traceability and management of chemical substances have become a requirement. With its regulatory knowledge base on 380 global regulations and 300,000 chemical substances, REACH Factory is at the heart of the CSR policy of companies. Its SDS Factory module ensures the creation of your SDSs in record time. Their global compliance, local adaptation and translation are managed directly by the software with the latest updated versions. Its PDF Reader module can assist in the digitization of data and accelerate the management of MSDSs within the enterprise, freeing teams for more essential tasks. Complemented with its SAFE Factory module, chemical risk management is simplified and automatable. The same goes for the calculation of the forecasted and actual ICPE/SEVESO status, which is automated according to the digitized data of the SDS and the stored quantities. -
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InfoChem
DeepMatter
As part of the DeepMatter Group we continue to supply our platforms for Synthesis & Reaction Prediction, Information Extraction and Cheminformatics as well as DigitalGlassware®, the innovative cloud-based digital chemistry platform from DeepMatter™, that brings recordability, reproducibility and shareability to your lab at every stage of the discovery process, from planning your reaction to analyzing the outcome. We continue to work side-by-side with our clients and users developing cutting-edge software solutions to boost chemical research and inspire scientific workflows. DeepMatter has a differentiated portfolio of products that accelerate and optimize the hypothesis, design, and synthesis process. 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. -
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NEMS Chemical
NEMS
NEMS Chemicals is a hassle-free solution for managing HOCNF (Harmonized Offshore Chemical Notification Format) documentation. It's a cloud-based service, which means you don't need to install any software. All you need is a modern web browser to access it. By using NEMS Chemicals, oil and gas operators can reduce their workload when it comes to preparing discharge applications and reports. Chemical suppliers will also benefit from the solution, as it simplifies the process of HOCNF documentation and registration. NEMS Chemicals is developed and operated by NEMS and our KPD (Chemical Product Data) center. NEMS Chemicals is used for the environmental management of offshore chemicals. NEMS Chemicals is designed to register information on chemical products and their substances. This includes physical properties, hazard labeling, and eco-toxicological properties. The tool has the possibility to print out complete HOCNF reports. -
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MS Workbook Suite
ACD/Labs
One software for all your mass spectral data analysis and management. Quickly detect, distinguish, identify, and characterize components. ACD/MS Workbook Suite is an all-in-one package for MS data handling. Process MS, LC/MS, and GC/MS data acquired with instruments from any major vendor. Auto-annotate peaks and associate them with compound structures. Identify unknowns by deconvoluting spectra and searching databases for spectral matches. Create easily shareable and searchable spectral databases. -
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SciveraLENS
Scivera
Screen formulations for sourcing and product development. Use our 23 toxicological endpoint system to proactively identify potential issues and find safer alternatives. Understand your company’s chemical footprint. Manage compliance and certification requirements automatically. Simplify data gathering, list-screening, and chemical hazard assessments with an easy-to-understand interface. Benefit from the world’s largest Safer Chemistry Knowledge Base with more than 4,000 Verified Chemical Hazard Assessments from Scivera’s board-certified toxicologists. Build a configurable plan to fit your needs and budget. Whether you’re a supplier or a brand, feel confident submitting or receiving chemical reports with redacted information that protects intellectual property while providing necessary chemical safety information. -
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AQChemSim
SandboxAQ
AQChemSim is a cloud-native platform developed by SandboxAQ that leverages Large Quantitative Models (LQMs) grounded in physics and chemistry to revolutionize materials discovery and optimization. By integrating Density Functional Theory (DFT), Iterative Full Configuration Interaction (iFCI), Generative AI, Bayesian Optimization, and Chemical Foundation Models, AQChemSim enables high-fidelity simulations of molecular and material behaviors under real-world conditions. AQChemSim's capabilities include predicting performance under various stresses, accelerating formulation through in silico testing, and exploring sustainable chemical processes. Notably, AQChemSim has demonstrated significant advancements in battery technology by reducing lithium-ion battery end-of-life prediction time by 95%, achieving 35x greater accuracy with 50x less data. -
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BIOVIA COSMOtherm
Dassault Systèmes
BIOVIA COSMOtherm is an advanced COSMO-RS implementation that combines quantum chemistry and thermodynamics to predict thermodynamic properties of liquids. It calculates the chemical potential of molecules in pure or mixed liquids across variable temperatures, enabling the prediction of properties such as solubility, partitioning, vapor pressure, and phase diagrams. Unlike other methods, COSMOtherm applies thermodynamically consistent equations to predict properties as functions of concentration and temperature. Key features include the ability to predict solubility of liquids, solids, and gases; activity coefficients; two-phase partitioning (e.g., LogP); phase behavior; vapor pressures; free energy of solvation; pKa; energy of transfer to liquid-liquid interfaces; micelle and membrane partitioning; and interfacial tension. COSMOtherm offers an easy-to-use graphical interface and a command-line version for seamless integration into existing workflows. -
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Chemdoc
EcoOnline
Manage your COSHH Risk Assessments and SDS, the smart way. Software to get your chemical safety organized and compliant. Simply tell us what products you have in your inventory and we do the rest, Safety data sheet management simplified. We work with you to build customizable COSHH Risk Assessment templates that work for your organization. Our online platform allows you to complete chemical safety reports which can be distributed to all employees within your business. Chemdoc is a chemical safety management software that saves you money and time. Chemdoc gives control back to those managing chemical safety by directly sourcing Safety Data Sheets from the manufacture on your behalf and supplying you with the tools to complete custom and relevant COSHH Risk assessments which will be complaint and also to ensure the safety of your employees. -
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BIOVIA COSMO-RS
Dassault Systèmes
BIOVIA COSMO-RS is a comprehensive toolbox for modeling and predicting fluid phase properties, enabling chemical engineers, chemists, formulation engineers, and materials scientists to research and develop new solutions faster and more efficiently than with test and experimentation alone, thus accelerating innovation and reducing costs. COSMO-RS simulations are based on a sound scientific theory, which ensures robust and reliable predictions over the whole range of chemistry in the liquid state. The first-principle approach allows for predictions of new, not yet synthesized compounds, reaching beyond the known chemical space. BIOVIA’s COSMO team consists of the original inventors of COSMO-RS, assuring timely support and prime expertise to help solve even the most challenging problems in solution thermodynamics. Key benefits include a robust scientific foundation combining quantum chemistry and thermodynamics to ensure accuracy and reliability. -
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LabCollector LIMS/ELN
AgileBio
AgileBio develops and markets the innovative and flexible LIMS solution "LabCollector". Over the past 24 years, AgileBio has continued to develop LabCollector as an innovative solution to provide collaboration and processing tools that improve laboratory productivity and traceability. AgileBio combines the skills of laboratory experts (with PhDs) and software developers to continually bring new features in close dialogue with laboratory expectations. AgileBio has served over 1200 labs worldwide. We propose IT solutions and hardware (scanners, labels, printers, etc.) for labs in R&D, clinical trials, analytical, medical, quality control, GxP, and for various industries (biotech, pharma, food and beverage, etc.). LabCollector is an all-in-one flexible and intuitive LIMS/LIS/ELN software, built to organize, centralize and track reagents, samples, tests, experiments, workflows, lab data and processes, with full ISO/FDA compliance.Starting Price: 400€/user/year -
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ChemOne
YASH Technologies
Chemical companies are witnessing transformational shifts in their business landscape with margin pressures, changes in how their customers want to use and pay for their products, and the need for strategic agility to shrink cycle/lead times in response to market dynamics. In the Chemical industry, only frictionless processes, 100% plant availability, and maximum reliability can ensure competitiveness. As a leading SAP Partner, YASH’s SAP Centre of Excellence leverages technology and flexible business models to drive innovation and value throughout your chemical enterprise. Optimize the entire process from procurement, manufacturing to sales, distribution and financial accounting. Provides access to a seamless and safe transaction procedure. Pre-built apps and build custom reports that comply with statutory and regulatory norms. Monitor formulae in real-time to account for input variability and reduce control cost. -
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Osium AI
Osium AI
Osium AI is an AI-powered software platform that enables industry leaders to accelerate the development of sustainable and high-performance materials and chemicals. By leveraging proprietary technology developed by experts with over a decade of experience in AI and multiple AI patents, Osium AI offers a unified solution covering every step of the materials and chemicals development cycle, from formulation and characterization to scale-up and manufacturing. It allows users to predict any material or chemical property in just a few seconds, design optimal routes for R&D experiment planning, analyze material characteristics and defects swiftly, and optimize existing processes to decrease costs, enhance properties, and reduce CO₂ emissions. Osium AI's software is designed to help with any R&D project and adapts to evolving needs, enabling efficient scaling of developments. -
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Chematix
Chematix
The full-spectrum chemical management solution designed to meet the specific requirements and responsibilities of scientists, researchers, regulatory officials and administrators in education, government and industry. Comprised of modules to handle: Web Procurement of chemicals and supplies, complete life cycle chemical tracking, chemical inventory management and regulatory control, waste management and regulatory compliance, financial management and auditing, resource management and system security. On-line ordering process with shopping cart feature. Built-in product search feature accessing central stores, in-house stockrooms and major vendor catalogs: Fisher, Sigma Aldrich and VWR Scientific. The ability to track every on-site chemical to an exact location assistance with compliance with health and environmental regulatory guidelines. Chemical Abstract Database (CAD) to maintain data integrity. -
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GreenCheck Software
APA Engineering
Maintaining compliance standards for Substance of Very High Concern (SVHC) for companies producing chemicals or chemical-containing products is an ongoing challenge. Manual processes are fast becoming tedious, complex with growing requirements and evolving supply chain and not easy to scale up. Scale-up & manage peak loads during submissions and new product introductions. Managing complex and large supply chains with relentless follow-up with suppliers. APA Engineering with over 19+ experience in ‘product chemical compliance and a global client base has built this web-based SaaS platform to reduce costs & time and achieve comprehensive compliance reporting. Greencheck software automates most of the critical product chemical compliances. One-click email to get the chemical composition. Vendors can upload directly even via excel. Comprehensive compliance reporting, a single dashboard for all product chemical regulations. -
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Chemical Watch
Chemical Watch
Chemical Watch is the leading global provider of independent intelligence and insight for product safety professionals managing chemicals. Chemical Watch is the world’s most valued chemical safety and regulatory intelligence network and trusted partner to a global community of businesses, regulators and other stakeholders. Join the Chemical Watch community today to empower your business. Comprehensive structured product compliance data solution providing coverage of product regulations across all jurisdictions, including legal documentation, expert analysis and summaries. Attend our virtual conferences to take part in interactive question and answer sessions, ‘ask the expert’ themed networking tables and informative presentations, all from the comfort of your home or office. Network with fellow delegates and conference speakers in our dedicated virtual networking areas – just like you would at a live event. -
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Chemwatch
Chemwatch
Chemwatch is a global leader in chemical safety and management solutions, offering a comprehensive suite of software and services designed to streamline chemical management processes. Their platform provides access to the world's largest database of over 140 million Safety Data Sheets (SDS), ensuring up-to-date information for compliance and safety. Key features include SDS management, chemical registers and manifests, risk assessments, labeling, and reporting. Chemwatch's software packages, such as BackPack, GoldFFX, and Chemeritus, cater to various organizational needs, from small businesses to large enterprises, and are available in 49 languages. The platform also integrates with RFID asset management solutions, enabling efficient tracking of chemical and non-chemical assets throughout their lifecycle. With over 30 years of experience, Chemwatch serves more than 5,000 organizations worldwide, including 20 of the top 50 Fortune 500 companies. -
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ACD/Name
ACD/Labs
Generate chemical names for structures and produce structures from names according to IUPAC rules. Easily handles challenging areas of nomenclature, and translates chemical names into over 20 languages. -
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IPA can also be used for analysis of small-scale experiments that generate gene and chemical lists. IPA allows searches for targeted information on genes, proteins, chemicals, and drugs, and building of interactive models of experimental systems. Data analysis and search capabilities help in understanding the significance of data, specific targets, or candidate biomarkers in the context of larger biological or chemical systems. The software is backed by the Ingenuity Knowledge Base of highly structured, detail-rich biological and chemical findings. Learn more about QIAGEN Ingenuity Pathway Analysis (IPA). Comparison Analysis determines the most significant pathways, upstream regulators, diseases, biological functions, and more, across time points, dose, or other conditions.
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42
Vicinity
Vicinity Software
At Vicinity, we help batch manufacturers operate more efficiently, produce superior products, & drive smart growth with a software system that accommodates the complexities of formula-based manufacturing. By implementing Vicinity software, you can eliminate outdated, basic, or multiple disjointed systems, & start maximizing your manufacturing capabilities. We help formula-based manufacturers manage limitless recipes, improve inventory visibility and control, enhance quality assurance, eliminate redundancies, and reduce costs. We are committed to providing a valuable, feature-rich solution at an affordable price, so that it is accessible to businesses at any stage of growth. Vicinity’s scalability makes it a top choice among chemical manufacturers, food producers, and brewers. It integrates easily with key platforms—including QuickBooks or Microsoft Dynamics—to deliver a comprehensive software solutionStarting Price: $250.00/month/user -
43
Chemcad
Chemstations
Chemstations' integrated suite of intuitive process simulation software fuels productivity for chemical engineering projects. Give CHEMCAD NXT a comprehensive test run and find out how our process simulation software guides you intuitively through detailed system design, analysis, and reporting. Try CHEMCAD for free today and find out how easily you can simulate simple and complex chemical processes on one intuitive, graphical interface. Take advantage of comprehensive CHEMCAD training services ranging from basic and advanced training courses to informative videos and webinars. We created CHEMCAD to empower the role of chemical engineers across industry. To enhance their design, analysis, and testing capabilities so they can drive productivity throughout their organizations. With flexible pricing options, we have a solution to fit every need. CHEMCAD enables you to meet the ever-expanding needs of the chemical engineering profession. -
44
EUPHOR
EUPHOR
EUPHOR is a compliance management solution designed specifically for chemical companies working to meet the deadline for global regulations such as REACH 2018. EUPHOR offers an automatic alert system, secure data storage and sharing, an easy-to-use dashboard interface, and practical tools for project management and collaboration. Available in both web-based and on-premise versions, EUPHOR is designed to streamline, manage, and track REACH compliance projects. However, it will also work for chemical regulation compliance in general. This robust compliance project management solution will be your go-to tool for all compliance program management. Chemical regulations around the world are becoming more demanding. EUPHOR can help you achieve compliance. EUPHOR handles REACH and similar compliance project management and makes it easy to collaborate and track progress toward chemical regulations compliance. Some regulatory compliance software just provides information. -
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Ansys Chemkin-Pro
Ansys
Ansys Chemkin-Pro is the industry leader for modeling complex, chemically reacting systems. It has been extensively validated in numerous chemistry applications and is well known for its extremely fast simulation time. Today’s energy standards call for high yields, efficiency and quality with minimal byproduct or waste. Ansys Chemkin-Pro is a chemical kinetics simulator that models idealized reacting flows and provides insight into results before production testing. Relying on testing alone for verifying chemical processes is prohibitive, given today’s shortened design cycles. Effective simulation is critical for cost-effective designs and gets your product to market faster. Mitsuo Koshi is a world-renowned chemical kineticist who also happens to be an avid fireworks fan. He is responsible for judging prestigious fireworks competitions across Japan. Every year, firework displays become grander and more fantastic, but this is paired with increased emissions. -
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LabCup
LabCup
The complete chemical inventory software and laboratory management enterprise system for industry and research universities. LabCup provides complete laboratory and research institution software management systems. From full chemical inventory software, risk assessment/COSHH, equipment booking, and asset inventory, to live emergency information, LabCup covers a huge range of functionality. LabCup is fully modular, users can choose which modules they require, and is cloud based so available on any device. Designed for the users, to minimise administration and automate procedures – LabCup automatically pulls in chemical data (SDS, GHS, all synonyms, structure, emergency information, and much more) – and this is all used throughout the system, with every chemical and item on the system tracked uniquely by barcode/ID. Multiple processes (including COSHH risk assessment, equipment and room bookings, training records, digital fire registry, purchasing, radioactives, and much more). -
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VISCOchem
VISCO
VISCO Enterprise Resource Planning (ERP) Software is specifically designed for chemical importers and wholesale distributors. Powerful yet easy to use, VISCO ERP Software helps chemical importers and distributors improve their inventory visibility at the lot level, track landed costs, manage documents, and guarantee that their material meets customer's specific requirements. VISCO ERP Software integrated well with QuickBooks for accounting.Starting Price: $125 per month -
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Khimera
Kintech Laboratory
Khimera is used to calculate the kinetic parameters of microscopic processes, thermodynamic and transport properties of substances and their mixtures in gases, plasmas and gas-solid phases boundary. The primary users are researchers and engineers, involved in kinetic model development as well as thermodynamic and kinetic modeling for chemical engineering, combustion, catalysis, metallurgy, and microelectronics areas. Khimera ideally fits the needs of multi-scale modeling providing the link between fundamental molecular properties of individual molecules and mesoscale ensemble-averaged characteristics of the reactive medium: thermodynamic and transport properties as well as rates of chemical reactions. All the models can use the results of quantum-chemical simulations as an input, thus providing the possibility to recover properties without any experimental input from the user side. -
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Reaxys
Elsevier
Reaxys is a web-based tool developed by Elsevier for retrieving information about chemical compounds and data from published literature, including journals and patents. The platform provides access to chemical compounds, reactions, properties, related bibliographic data, substance data with synthesis planning information, and experimental procedures from selected journals and patents. Launched in 2009 as the successor to the CrossFire databases, Reaxys was designed to offer research chemists access to current and historical information in organic, inorganic, and organometallic chemistry through an intuitive interface. The platform covers over 200 years of chemistry, abstracted from thousands of journal titles, books, and patents. Its content includes data from selected journals and chemistry patents, focusing on entries that have a chemical structure, are supported by experimental facts, and have credible citations. -
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BIOVIA CISPro
Dassault Systèmes
BIOVIA CISPro enables organizations to maintain a listing of all the chemicals and materials in each facility at the container level, keep track of where they are in real-time and monitor usage. An unlimited number of material classes can be tracked, including reference standards, with multiple security layers. Inventories for individual business units can be maintained independently, yet managed collectively under the same company account. CISPro delivers all the necessary tools to accurately track and report chemicals and supplies including controlled substances while meeting safety and regulatory requirements, including barcode labeling, remote inventory control and Safety Data Sheet (SDS) management. Reports are easy to generate, allowing chemicals to be listed by location, vendor, name, CAS#, formula, etc. Most importantly, hazard information is always easy to access during an emergency.
