Alternatives to MS Structure ID

Compare MS Structure ID alternatives for your business or organization using the curated list below. SourceForge ranks the best alternatives to MS Structure ID in 2026. Compare features, ratings, user reviews, pricing, and more from MS Structure ID competitors and alternatives in order to make an informed decision for your business.

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    Infor M3
    Efficiently executing the complex processes of enterprise manufacturers and distributors. Infor M3 is a cloud-based, manufacturing and distribution ERP system that leverages the latest technologies to provide an exceptional user experience and powerful analytics in a multicompany, multicountry, and multisite platform. Infor M3 and related CloudSuite™ industry solutions include industry-leading functionality for the chemical, distribution, equipment, fashion, food and beverage, and industrial manufacturing industries. Staying ahead of the competition means staying agile. Our new capabilities bring improved data-driven insights and streamlined workflows to help you make informed decisions and take quick action.
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  • 2
    LabWare LIMS
    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!
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  • 3
    SDS Manager

    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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  • 4
    QBench

    QBench

    QBench

    QBench is a cloud-based Laboratory Information Management System (LIMS) designed to help laboratories manage samples, workflows, data, inventory, reporting, quality processes, and client interactions in one platform. Labs use QBench to manage laboratory operations from order placement and sample processing through results and automated reporting. The platform is highly configurable, allowing laboratories to build workflows, define custom data fields, and automate processes around the way their lab already operates. QBench also helps laboratories reduce manual work by connecting instruments, software, and other systems through file parsers and a robust API. These integrations can automate data transfer between systems, reducing repetitive data entry and the risk of transcription errors. Key QBench capabilities include: Sample and workflow management Configurable laboratory workflows and custom data fields Workflow automation Instrument and system integrations File parsing and API connectivity Inventory management Client portal access Automated reporting Analytics and operational insights Integrated Quality Management System (QMS) capabilities Unlike LIMS platforms that require extensive custom development to accommodate laboratory processes, QBench is designed to be configurable and adaptable as workflows change. Laboratories can modify processes, fields, and automations without relying heavily on custom code. QBench is cloud-based, giving laboratory teams secure access to their LIMS while bringing laboratory data, workflows, automation, quality management, and reporting together within a centralized platform. QBench also supports customers with a team that includes former bench scientists who understand laboratory workflows and can provide guidance throughout implementation and ongoing use.
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  • 5
    Mar-Kov

    Mar-Kov

    Mar-Kov Computer Systems

    Mar-Kov is a leading provider of cost-effective software solutions for the pharmaceutical, chemical, cosmetics, flavors and fragrance, paints and coatings, and food industries. Delivering robust traceability solutions for process, batch, and formulation-based manufacturers, Mar-Kov helps businesses automate daily routine processes and streamline their operations while adhering to requirements of the HACCP, FDA, and other regulatory requirements. The solution also promotes paperless inventory by leveraging barcoding and an electronic batch recording system.
    Starting Price: $200/month
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    Infor CloudSuite ERP
    Infor is a global provider of industry-specific solutions that serve businesses of all sizes. Infor uses the latest technologies and automation on one connected platform to deliver simple, modern user experiences and hyper-productive workflows. Infor CloudSuite ERPs include industry-leading functionality for industries such as distribution, fashion , food and beverage, healthcare, and industrial manufacturing. The Infor CloudSuite solutions are designed with pre-built workflows based on industry best practices to maximize productivity, while reducing customization and derisking and simplifying deployments. Infor CloudSuites ERPs are cloud-native, built on the Infor OS platform and securely hosted on AWS. This proven foundation for innovation and intelligence uses advanced technologies (AI, RPA), insights, automation, and application development to bring together data and processes that enhance decision making and productivity, while allowing organizations to easily scale.
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    MS Workbook Suite
    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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    ChemAnalytical Workbook
    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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    Torx

    Torx

    Cresset Group

    Make better design decisions and track compound synthesis from start to finish with ease. Torx is a visual, chemistry aware, web-based platform that inspires discovery chemistry teams to work together and deliver faster. Dedicated stand-alone modules for Design, Make, Test and Analyze that work in synergy to deliver a complete discovery cycle platform. Design molecules faster, capture and share knowledge, and manage resources with ease. Collaborative team working and information delivery for all roles in 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.
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    MS Fragmenter
    Rules-based fragment prediction for mass spectrometry. Have more confidence in your compound IDs, learn about fragmentation mechanisms, and publish your results easily.
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    Reaxys

    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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    PhysChem Suite
    Calculate physicochemical properties such as aqueous solubility, boiling point, logD, logP, pKa, Sigma, and other molecular descriptors for organic compounds, from chemical structure.
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    Tox Suite

    Tox Suite

    ACD/Labs

    Calculate drug toxicity and safety endpoints to reduce attrition rates of molecular entities that are unlikely to succeed to nomination as a drug candidate, direct new compound synthesis, and focus animal testing requirements.
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    Astracore Biobanking
    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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    ChemInventory

    ChemInventory

    Antipodes Scientific

    ChemInventory helps you organize your laboratory's chemical stock, cutting the time spent by your group members searching for compounds, and letting them get on with their work. ChemInventory is secure, cloud-based software that allows you to manage the chemical containers in your laboratory. You and your research group members can search instantly for compounds by name, CAS registry number, structure or any number of your own custom fields. Chemical structures are presented alongside other relevant information in search results. ChemInventory can be accessed from any device - including PCs and Macs. You no longer need to have your inventory tied to a single computer. All data stored on our servers is encrypted using the industry standard AES-256 algorithm. To protect against data loss, we backup our databases daily. Unique barcodes can be assigned to each container, enabling simple and fast stocktaking procedures with a barcode scanner.
    Starting Price: $56 per year
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    Osium AI

    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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    InfoChem

    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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    Freezerworks

    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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    O3Lims

    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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    BIOVIA COSMO-RS

    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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    CLADE

    CLADE

    CLADE

    CLADE is revolutionizing bioanalytics by simplifying the complex process of chemical analysis through a unique combination of chemometrics and state-of-the-art spectroscopic technology. It delivers fast, accurate, and reproducible results, transforming liquid samples into digital fingerprints in just four minutes. At the core of CLADE's technology is the MIRA Analyzer, which records exceptionally precise mid-infrared spectra of aqueous samples in transmission mode over the analytically relevant wavenumber range. MIRA's automated features include sample and reference injection, correction of atmospheric influences, determination of optical path length, and cleaning and rinsing of the entire system, ensuring superior data quality. Complementing MIRA is CLADE's Sphere, a cloud-based platform designed to simplify bioanalytics.
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    CryoTrack

    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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    LabSoft LIMS

    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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    Confience myLIMS
    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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    Knowde

    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

    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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    LabCollector LIMS/ELN
    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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    SciveraLENS
    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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    iChemistry

    iChemistry

    Intersolia

    iChemistry is a specialised chemical management platform that helps organisations manage chemicals, reduce risk and stay compliant. Developed by Intersolia together with chemical management experts and customers, iChemistry supports the entire chemical management process – from chemical inventories and Safety Data Sheets to risk assessments, substitution and regulatory compliance. The platform helps organisations keep chemical information up to date, identify and assess risks, improve access to safety information and simplify compliance with requirements such as REACH and CLP. iChemistry also provides access to an extensive digital SDS database, to make essential chemical and hazard information readily available. Unlike broad EHS platforms where chemical management is one of many functions, iChemistry is built specifically for managing chemicals and the complex requirements surrounding them – backed by Intersolia’s chemical management expertise since 1999.
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    MetaSense

    MetaSense

    ACD/Labs

    Comprehensive metabolite identification software, with a single interface for prediction, data analysis, and knowledge dashboards to make data-driven decisions easier.
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    MixIT

    MixIT

    Tridiagonal Solutions

    MixIT is the next-generation collaborative mixing analysis and scale-up tool designed to facilitate comprehensive stirred tank analysis using lab and plant data, empirical correlations and advanced 3D CFD models. It combines knowledge management tools and mixing science in a unified environment deployable enterprise-wide. Create, update and share your geometry details, operating conditions, plant measurements, and experimental & CFD data across multiple users globally. Design a reactor to achieve the desired mixing performance. Quickly select multiple reactors and compare their performance. From geometry creation to analysis to report generation, perform fully automated 3D CFD flow simulations for stirred reactors including tracer simulations and heat transfer analysis. MixIT is the next generation collaborative mixing analysis and scale-up tool designed to facilitate comprehensive stirred tank analysis using lab and plant data, empirical correlations and advanced 3D CFD models.
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    Vertere Inventory Manager
    Vertére’s Inventory Manager is a comprehensive lab management system built for Chemical Inventory, Biological Inventory, Equipment Tracking, Stockroom Management, and SDS Management. With barcode integration, tracking, transferring, and disposing of containers is quick, accurate, and audit-ready. Manage inventory at the container or location level and easily access Safety Data Sheets (SDSs) and other critical documents. Maintain compliance with built-in GHS classification tracking and automatically generated GHS-compliant labels. Access your entire inventory in real time from your phone, tablet, or desktop—whether you're searching, transferring, disposing, or adjusting quantities. Stay ahead with email alerts for expiring chemicals, low inventory, and custom thresholds. Delivered with regulatory checklists including DHS, SARA, and peroxide formers to help you identify and manage risk. User-friendly, compliance-driven, and powerful enough for the most demanding lab environments.
    Starting Price: $290/month
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    ChemCopilot

    ChemCopilot

    ChemCopilot

    ChemCopilot is an AI-native chemical formulation and product lifecycle management platform designed to transform how scientists, engineers, and R&D teams design, test, optimize, and manage chemical products and processes by combining advanced artificial intelligence with domain-specific chemistry knowledge, regulatory data, simulation capabilities, and real-time insights. It automates validation of product labels, ingredient restrictions, and safety data sheets against global compliance frameworks, eliminating disconnected spreadsheets and manual review while providing audit trails and real-time alerts to support regulatory adherence. ChemCopilot accelerates innovation by simulating chemical reactions, molecular interactions, and process workflows to predict formulation performance and outcomes that traditional general-purpose tools cannot provide, and it integrates real-time data from laboratory and industrial systems to drive data-driven decisions.
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    Yordas Helix

    Yordas Helix

    Yordas Group

    Welcome to Yordas Helix, our proactive product risk and regulatory intelligence management system. Helix is designed to help you take control of market access and change, and gain transparency across your supply chains globally. Created as a reflection of our company values, Helix brings together our scientific and industry knowledge and our collaborative spirit to deliver an innovative solution to help you overcome your regulatory challenges. We want to provide you with an easy-to-use platform that is tailored to your specific business needs. Helix is more than a name; it's a symbol of our dedication to data-driven innovation. It unites our expert consulting with an interactive digital solution to deliver unparalleled insight into continuous chemical compliance and risk management. Helix brings together your product information with our wealth of regulatory experience and compliance data and empowers you with the ability to evaluate the impact of change on your products and business.
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    NMR Workbook Suite
    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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    NobleAI

    NobleAI

    NobleAI

    NobleAI enables companies to accelerate the development of better-performing, more environmentally sustainable, and reliably sourced chemical & material products. At NobleAI, we believe that materials science and chemistry are key to building a sustainable world and that AI is essential to unlock this potential. NobleAI’s science-based AI is a powerful fusion of novel artificial intelligence techniques and all available scientific knowledge, optimized for product development. This combination of data-driven insights and scientifically guided design delivers much higher levels of accuracy with far less data and training time. This delivers deeper insights while exhibiting greater transparency, interpretability, and scientific fidelity.
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    QIAGEN Ingenuity Pathway Analysis
    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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    REACH Factory
    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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    SBN Software

    SBN Software

    Simple But Needed

    The leader in software solutions for safety and compliance professionals. Customizable checklists and proactive issue tracking, all in the field. With SBN Inspect+, you have inspection management software to custom tailor your inspections to meet the requirements of your business. Our self administered web portal allows you flexibility to manage your checklist content directly and share it across your entire organization. With features like advanced issue tagging, automated notifications, and custom dashboards, you will gain deep, actionable insights into your operations that are based in concrete field inspection data. Whether you need to ensure compliance with OSHA and ISO regulations or meet in-house policies, let us help you build the perfect inspection checklist. Customize your checklists to make sure you’re not wasting time collecting information you won’t use, a variety of question types provide the flexibility to track the data you will.
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    EUPHOR

    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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    LogChain

    LogChain

    LogChain

    LogChain is a logistics platform for the chemical industry. LogChain gives manufacturers and operators full visibility and transparency of their trade lanes in real-time. In the world of logistics and supply chains this means that every piece of information about a shipment has to be manually handled many times; this massively reduces the margins of operators and 3/4PLs and makes the industry stressful for everyone in it. The LogChain logistics platform instantly connects your company to every other company in your trade lane. Sharing data real-time, in a controlled and risk-free way, enables businesses to slash their costs – and those of every other partner in the trade lane, enabling significant competitive advantage.
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    SDS BinderWorks

    SDS BinderWorks

    SDS BinderWorks

    The industry standard in Safety Data Sheet management, SDS BinderWorks offers a single source SDS management system in a user-friendly website and mobile app developed by safety professionals. The SDS BinderWorks system helps reduce costs associated with inventory preparation and ongoing maintenance. Designed to be simple, efficient, and to reduce the time it takes to create, manage and share your SDS inventory. Readily available access for all your employees via website, mobile app and custom hardcopy binders. All subscribers receive unlimited employee access to the user-friendly SDS BinderWorks database, allowing them to quickly access a specific Safety Data Sheet using our advanced product search. Whether you choose to make your managed SDSs available to your employees on our website, mobile app or through custom hard copy binders, SDS BinderWorks has you covered.
    Starting Price: $750 per year
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    BIOVIA

    BIOVIA

    Dassault Systèmes

    BIOVIA solutions create an unmatched scientific management environment that can help science-based organizations create and connect biological, chemical and material innovations to improve the way we live. The industry-leading BIOVIA portfolio is focused on integrating the diversity of science, experimental processes and information requirements end-to-end across research, development, QA/QC and manufacturing. Capabilities over the areas of Scientific Informatics, Molecular Modeling/Simulation, Data Science, Laboratory Informatics, Formulation Design, BioPharma Quality & Compliance and Manufacturing Analytics. BIOVIA is committed to enhancing and speeding innovation, increasing productivity, improving quality and compliance, reducing costs and accelerating product development for customers in multiple industries. Manage and connect scientific innovation processes and information across the product lifecycle.
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    Chemwatch

    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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    NEMS Chemical
    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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    BatchMaster ERP

    BatchMaster ERP

    BatchMaster Software

    BatchMaster Manufacturing ERP Solutions are employed by formula-based, process manufacturers in the Food, Chemical, Nutraceutical and Life Sciences industries. Our process manufacturing software supports formulation, packaging management, inventory, batch production, quality, costing, lot traceability & recall, industry-specific compliance, planning, scheduling, and mobile warehousing. Manufacturers can run our process manufacturing application with their existing financials, specifically QuickBooks, Sage 100&300, Microsoft Dynamics GP and SAP Business One. For those manufacturers who want to replace or upgrade their current business system, we offer an end to end ERP solution that supports industry-specific manufacturing, financials, sales, purchasing, supply chain, and customer service. Our applications are available on-premise (purchased) and in the cloud (monthly subscription programs).
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    Spectrus Processor
    Multi-technique, vendor-neutral analytical data processing. Analyze and report NMR, LC/MS, GC/MS, HPLC, IR, Raman, DSC, TGA data, and more in one common interface. Extract results quickly and efficiently with built-in tools to assist with processing and interpretation. Search in-house or commercial spectral libraries. Available as a desktop or browser-based application.
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    Spectrus JS

    Spectrus JS

    ACD/Labs

    Process and analyze NMR and xC/UV/MS data from any web browser on Mac and Windows. Access a complete set of intuitive processing tools when and where it's convenient for you.
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    CADSIM Plus

    CADSIM Plus

    Aurel Systems

    CADSIM Plus is a chemical process simulation software that combines a first-principles dynamic simulator with a full-featured Computer Assisted Drawing (CAD) front-end in one package. It performs precise heat and material balances for any chemical process and can develop complex dynamic simulations with control logic and batch operations. The software includes a comprehensive set of generic process modules and offers optional module libraries for various applications. CADSIM Plus supports any level of drawing complexity, from simple block diagrams to detailed engineering drawings, and allows exporting drawings to AutoCAD and other standard CAD programs. Its 'electronic flowsheet' runtime simulation mode interface enables interactive and animated simulation tools, where users can change conditions while the simulated process is running. Applications of CADSIM Plus include process design, troubleshooting, prediction of future process conditions, and solutions to dynamic control.
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    Manufacturing Vision

    Manufacturing Vision

    RGM Software Services

    Manufacturing Vision by RGM Software Services is a complete enterprise resource planning (ERP) system for job shops as well as made to order, discrete, and process manufacturers. The solution provides a plethora of features that include order entry and invoicing, custom quotations, production control and costing, inventory management, estimating, order inventory, purchasing, accounting, and more. Other special features include consignment inventory, Internet order processing, custom programming, MSDS report integration. Designed specifically for discrete, process or job shop/made-to-order manufacturers. Product Structures for Discrete Manufacturers. Unique Bill of Materials and Routings for Job Shop and Made to Order Manufacturers. Formulas for Batch processing. MSDS integration for Hazardous Ingredients. Consignment Inventory processing. Simple, practical MRP II closed-loop manufacturing management software. A short, easy, affordable implementation
    Starting Price: $15500 one-time