Alternatives to ACD/Name

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

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

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

Chemical Watch stands out as the premier global source of unbiased intelligence and insights tailored for professionals in product safety who handle chemicals. Recognized as the most esteemed network for chemical safety and regulatory intelligence worldwide, it serves as a reliable ally for a diverse community of businesses, regulators, and various stakeholders. By becoming part of the Chemical Watch community, you can enhance your business's capabilities significantly. We offer a thorough and organized solution for product compliance data that spans regulations from all jurisdictions, accompanied by legal documentation, expert evaluations, and concise summaries. Participate in our virtual conferences, which feature interactive Q&A sessions, themed networking tables where you can consult experts, and engaging presentations, all from the convenience of your own space. In addition, you can connect with other participants and speakers in dedicated virtual networking sections, replicating the experience of a live event and fostering valuable relationships in the industry. This unique combination of resources and networking opportunities makes Chemical Watch an essential component of your professional toolkit.

Ensuring adherence to compliance standards for Substances of Very High Concern (SVHC) presents a continuous challenge for businesses involved in the production of chemicals or products that contain them. The manual approaches currently in use are increasingly becoming cumbersome and complicated due to the rise in regulatory demands and the complexities of the supply chain, making scalability a significant issue. Companies must efficiently scale up and manage increased workloads, particularly during product launches and submission periods. Additionally, navigating intricate and extensive supply chains requires persistent communication and coordination with suppliers. To address these challenges, APA Engineering, leveraging over 19 years of expertise in product chemical compliance and supported by a worldwide client network, has developed a web-based SaaS solution designed to minimize costs and time while enhancing compliance reporting. The Greencheck software streamlines and automates many essential aspects of product chemical compliance, allowing users to obtain chemical composition details with a single click. Vendors can conveniently upload information directly, even through Excel files, enabling comprehensive compliance reporting through a unified dashboard that consolidates all relevant product chemical regulations, thus making compliance more manageable and efficient for all stakeholders involved. This innovative approach not only simplifies the compliance process but also significantly enhances the overall effectiveness of supply chain management.

ChemInventory streamlines the organization of your lab's chemical inventory, significantly reducing the time your team spends locating various compounds, allowing them to focus on their research tasks. This secure, cloud-enabled software facilitates effective management of chemical containers within your lab environment. Your team can quickly search for compounds using various criteria such as name, CAS registry number, molecular structure, or any custom fields you choose to define. Alongside the chemical structures, additional pertinent information is displayed in the search results for comprehensive insight. ChemInventory is compatible with all devices, including both PCs and Macs, ensuring that your inventory is not restricted to a single workstation. Our commitment to data security includes encrypting all information on our servers with the AES-256 standard, while daily backups safeguard against potential data loss. Furthermore, each container can be assigned a unique barcode, making inventory checks and stocktaking efficient and straightforward using a barcode scanner, which enhances the overall usability of the system. This innovative approach not only simplifies inventory management but also empowers research teams to operate more effectively and productively.

Chemwatch stands out as a global frontrunner in the realm of chemical safety and management solutions, providing an extensive array of software and services that simplify the processes involved in chemical management. Their innovative platform grants users access to the largest repository of Safety Data Sheets (SDS) in the world, featuring over 140 million entries that guarantee compliance and safety through up-to-date information. Notable functionalities encompass SDS management, creation of chemical registers and manifests, conducting risk assessments, labeling, and generating reports. Catering to diverse organizational requirements, Chemwatch's software offerings, including BackPack, GoldFFX, and Chemeritus, are designed for a broad spectrum of users, from small startups to major corporations, and are offered in 49 different languages. Furthermore, the platform seamlessly integrates with RFID asset management systems, facilitating the effective tracking of both chemical and non-chemical assets over their entire lifecycle. With a solid foundation of over three decades of industry experience, Chemwatch proudly supports more than 5,000 organizations globally, among which are 20 of the top 50 companies listed in the Fortune 500. This expansive reach and commitment to safety and compliance solidify Chemwatch's reputation as a trusted partner in chemical management.

We offer a comprehensive solution that ensures your team has all the necessary chemical information to work safely and sustainably. Just provide us with a list of your products, and we'll handle everything else for you. Our unique service allows unlimited user access to Safety Data Sheets (SDSs), documents, and vital data from any location worldwide, supporting over 128 languages. We will match your product list with the latest SDS, source these sheets directly from manufacturers, and extract essential information such as GHS classification and labeling details. Our highly acclaimed Environmental Health and Safety (EHS) call center is available around the clock to assist with various inquiries, whether they involve simple SDS requests or urgent emergency response needs, including chemical spills and poison exposures. By effectively informing employees and downstream customers about potential chemical risks and the necessary protective measures, we help promote a safer working environment. Additionally, our commitment to sustainability ensures that your operations are not only compliant but also responsible towards the environment.

Reaxys is an online resource created by Elsevier that enables users to access a wealth of information regarding chemical substances and data sourced from published academic literature, including both journals and patents. This platform facilitates the retrieval of details about chemical compounds, reactions, properties, along with bibliographic and substance data, which includes synthesis planning guidance and experimental methods derived from a curated selection of journals and patents. Introduced in 2009 as a modern alternative to the CrossFire databases, Reaxys was crafted to provide research chemists with both contemporary and historical insights into organic, inorganic, and organometallic chemistry, all via a user-friendly interface. Spanning over two centuries of chemical research, it draws information from thousands of journal articles, books, and patents, ensuring a comprehensive resource. The database emphasizes data derived from specific journals and chemistry patents, prioritizing entries that feature a chemical structure, are validated by experimental data, and contain reliable citations, thus enhancing the credibility of the information provided. Furthermore, Reaxys continues to evolve, ensuring that it meets the ongoing needs of researchers in the ever-changing landscape of chemical research.

Vertére Inventory Manager: Smart Inventory for Scientific & Industrial Labs Vertére Inventory Manager is a robust, configurable platform for managing chemicals, lab supplies, equipment, and assets. Built for labs, research institutions, universities, and industrial environments, Vertére centralizes inventory data, improves safety, and streamlines compliance through intuitive, barcode-based workflows. With 30+ years of experience, Vertére supports complex lab operations with purpose-built modules: Chemical Inventory (ChIM): Barcode-level tracking, hazard classification, expiration alerts, and compliance reporting. Lab Supply Management: Manage consumables, reorder thresholds, stockroom workflows, and purchasing history. Equipment & Asset Tracking: Assign and track lab instruments with maintenance logs and calibration records. Chemical Waste Management: Track waste containers, accumulation dates, and generate EPA/DOT-compliant reports. SDS Management: Access a comprehensive, up-to-date SDS library directly within the platform. User Permissions & Access: Control visibility with role-based access, department segmentation, SSO, and 2FA. Key Benefits: ✔ Real-time visibility and control ✔ Centralized chemical safety and SDS access ✔ Scalable for single labs or multi-site institutions ✔ Flexible cloud or on-premise deployment Trusted by universities, government agencies, and Fortune 500 R&D teams. Vertére Inventory Manager: Inventory Made Simple

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

All mass spectral data management and analysis can be done with one software. Quickly identify, distinguish, identify, characterize, and characterize components. ACD/MS Workbook suite is an all-in one package for MS data management. You can process MS, LC/MS and GC/MS data that you have acquired using instruments from any major vendor. Auto-annotate peaks, and associate them with compound structure. Search databases for spectral matches and deconvolute spectra to identify unknowns. Make spectral databases that are easily searchable and shareable.

Comprehensive molecular structure drawing. Draw chemical structures and communicate your science.

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

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

LabCup is an all-encompassing enterprise system designed for chemical inventory management and laboratory administration in both industrial and academic research settings. Offering a comprehensive suite of software solutions tailored for laboratories and research institutions, LabCup includes features such as full chemical inventory management, risk assessment tools (including COSHH), equipment reservation, and asset tracking, along with real-time emergency information. Its extensive functionalities are modular, allowing users to select only the features they need, and it operates in the cloud, making it accessible on any device. Engineered with user-friendliness in mind, LabCup streamlines administrative tasks and automates various procedures; it efficiently integrates chemical data—including Safety Data Sheets (SDS), Globally Harmonized System (GHS) information, synonyms, molecular structures, and emergency protocols—into its system. Each chemical and item is distinctly identified and monitored through barcodes or IDs. Furthermore, LabCup supports multiple operational processes, encompassing COSHH risk assessments, equipment and room bookings, training documentation, a digital fire registry, purchasing management, radioactive materials tracking, and much more, making it an invaluable tool for laboratories aiming to enhance their efficiency and safety.

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

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

BIOVIA CISPro provides organizations with a comprehensive system to catalog all chemicals and materials at the container level within their facilities, ensuring real-time tracking and monitoring of usage. The platform supports an unlimited variety of material classes, including reference standards, and features robust security measures to protect sensitive information. Each business unit can manage its inventory independently, while still being part of a unified company account for streamlined oversight. CISPro equips users with essential tools for accurate tracking and reporting of chemicals and supplies, including controlled substances, while adhering to safety and regulatory standards through features like barcode labeling, remote inventory management, and Safety Data Sheet (SDS) organization. Generating reports is straightforward, enabling users to sort chemicals by various criteria such as location, vendor, name, CAS number, and formula. Most notably, it ensures that critical hazard information is readily accessible in the event of an emergency, enhancing overall safety and response readiness. This comprehensive approach not only facilitates compliance but also fosters a culture of safety within the organization.

MolPad seamlessly incorporates an interactive chemistry sketching tool into various online educational platforms. It allows educators to create open-ended questions regarding molecular structures and organic chemistry that extend beyond simply identifying correct answers. Explore how MolPad enhances online chemistry instruction through a low-code framework that facilitates the development of engaging content and intelligent assessments. Our platform has introduced multiple solutions for the intuitive drawing of structural formulas, allowing students to engage with concepts such as chemical nomenclature, functional groups, and Lewis structures in a digital setting. By offering targeted feedback based on individual mistakes, students can achieve a deeper understanding compared to traditional multiple-choice formats, ultimately fostering a richer learning experience in chemistry. Additionally, this interactive approach encourages students to think critically and creatively about chemical concepts.

EUPHOR is an innovative compliance management tool tailored for chemical companies striving to adhere to global regulations like REACH 2018. This solution features an automated alert system, secure data management and sharing capabilities, a user-friendly dashboard, and effective tools for collaboration and project oversight. Available in both cloud-based and on-premises formats, EUPHOR aims to simplify the processes of managing, tracking, and executing REACH compliance initiatives, while also being applicable to broader chemical regulatory requirements. This comprehensive compliance project management platform serves as an essential resource for overseeing all aspects of compliance programs. With the increasing complexity of chemical regulations worldwide, EUPHOR is designed to facilitate your compliance journey. Not only does it streamline the management of REACH and similar compliance projects, but it also enhances collaboration and progress tracking in meeting chemical regulatory standards. Unlike many other regulatory compliance tools that only provide information, EUPHOR offers a full suite of features that actively support compliance efforts. Ultimately, EUPHOR is an indispensable ally for chemical companies navigating the challenging landscape of regulatory compliance.

Khimera serves as a tool for determining the kinetic parameters associated with microscopic processes, as well as the thermodynamic and transport characteristics of various substances and their mixtures within gases, plasmas, and at the gas-solid interface. Its main users include engineers and researchers who focus on developing kinetic models and engaging in thermodynamic and kinetic simulations pertinent to fields such as chemical engineering, combustion, catalysis, metallurgy, and microelectronics. This software is particularly well-suited for multi-scale modeling, as it connects the fundamental molecular properties of individual molecules with the ensemble-averaged characteristics of the reactive medium, encompassing thermodynamic and transport properties along with the rates of chemical reactions. Additionally, Khimera allows for the integration of quantum-chemical simulation results, enabling users to derive properties without requiring any experimental data from their side. By bridging the gap between different scales of modeling, Khimera enhances the understanding of complex systems in various scientific domains.

Chemstations offers a user-friendly suite of integrated process simulation software designed to enhance efficiency in chemical engineering projects. Experience the full capabilities of CHEMCAD NXT by conducting an extensive trial, where you can discover how our software seamlessly assists you with intricate system design, thorough analysis, and detailed reporting. You can start your free trial of CHEMCAD today and witness how effortlessly you can model both straightforward and complex chemical processes using a cohesive graphical interface. Additionally, we provide a variety of comprehensive training services for CHEMCAD, including basic and advanced courses along with engaging videos and webinars. The development of CHEMCAD was aimed at empowering chemical engineers across diverse industries, enhancing their design, evaluation, and testing abilities to boost productivity within their organizations. With adaptable pricing plans available, we cater to various requirements, ensuring that every user can find a suitable solution. CHEMCAD is designed to support the growing demands of the chemical engineering field, allowing professionals to stay ahead in their projects and innovations. Ultimately, our goal is to enable engineers to excel in their roles while driving progress across their respective sectors.

BIOVIA COSMO-RS serves as an extensive toolkit for modeling and forecasting fluid phase characteristics, which empowers professionals such as chemical engineers, chemists, formulation experts, and materials scientists to innovate and develop solutions more rapidly and effectively than relying solely on traditional testing and experimentation methods, thereby enhancing innovation while minimizing costs. The simulations conducted using COSMO-RS are grounded in a solid scientific framework, guaranteeing dependable predictions across the entire spectrum of liquid-state chemistry. By employing a first-principle methodology, it is capable of forecasting the properties of new compounds that have yet to be synthesized, pushing the boundaries of known chemical territory. The team behind BIOVIA consists of the original creators of COSMO-RS, providing prompt assistance and unparalleled expertise to tackle even the most complex challenges in solution thermodynamics. Additionally, the primary advantages encompass a solid scientific basis that merges quantum chemistry with thermodynamics to assure both accuracy and reliability, fostering a deeper understanding of fluid behaviors in various contexts. This comprehensive approach not only streamlines the research process but also opens up new avenues for exploration within the field.

Osium AI is an advanced software platform that harnesses artificial intelligence to assist industry leaders in speeding up the creation of sustainable, high-performance materials and chemicals. Utilizing an innovative technology founded on over ten years of expertise and numerous AI patents, Osium AI provides a comprehensive solution that addresses all phases of the materials and chemicals development process, including formulation, characterization, scale-up, and manufacturing. This platform empowers users to swiftly predict any material or chemical property within seconds, create optimal research and development experiment plans, and quickly analyze material characteristics and flaws. Additionally, it allows for the optimization of current processes, leading to reduced costs, improved material properties, and lower CO₂ emissions. With its adaptable software, Osium AI is equipped to support a wide range of R&D projects while accommodating the ever-changing demands of the industry. Overall, the platform stands out as a crucial tool for enhancing innovation in materials science.

CADSIM Plus is an innovative software designed for chemical process simulation, integrating a dynamic simulator based on first principles with a comprehensive Computer Assisted Drawing (CAD) interface all in one solution. It excels in conducting accurate heat and material balances across various chemical processes and is capable of creating intricate dynamic simulations that incorporate control logic and batch operations. The software is equipped with an extensive array of generic process modules and provides optional libraries tailored for diverse applications. CADSIM Plus accommodates a broad spectrum of drawing complexities, ranging from straightforward block diagrams to intricate engineering schematics, and facilitates the export of designs to AutoCAD and other conventional CAD software. With its 'electronic flowsheet' runtime simulation mode, users are provided with interactive and animated tools for simulation, allowing real-time adjustments to process conditions during operation. This versatile software finds applications in process design, troubleshooting, forecasting future process scenarios, and addressing challenges related to dynamic control, making it a valuable asset for engineers and researchers alike. Furthermore, its user-friendly interface ensures that even those new to process simulation can effectively harness its powerful capabilities.

Introducing Yordas Helix, the advanced product risk and regulatory intelligence management system designed to empower you in navigating market access and transformation while enhancing visibility throughout your global supply chains. Helix embodies our core values by integrating our extensive scientific expertise and industry insights with a spirit of collaboration, ultimately providing a pioneering solution to tackle your regulatory hurdles. Our goal is to equip you with an intuitive platform tailored to meet your unique business requirements. More than just a name, Helix signifies our commitment to fostering innovation through data. It combines our expert consulting services with a dynamic digital tool, offering you exceptional insights into ongoing chemical compliance and risk management. By merging your product data with our vast regulatory knowledge and compliance information, Helix enables you to assess how changes can affect your products and overall business operations, ensuring you remain ahead in a constantly evolving regulatory landscape. This comprehensive approach not only simplifies your compliance journey but also enhances your strategic decision-making capabilities.

BIOVIA TURBOMOLE is an advanced software package for quantum chemistry that specializes in ab initio electronic structure calculations for a variety of systems, including molecules, clusters, periodic structures, and solutions. Originally developed at the University of Karlsruhe and Forschungszentrum Karlsruhe GmbH, the package is currently managed by TURBOMOLE GmbH, which has expanded its capabilities to include a wide range of computational methods such as density functional theory (DFT), Møller–Plesset perturbation theory, coupled-cluster techniques, and GW-Bethe–Salpeter approaches. It stands out for its ability to provide precise predictions related to chemical reactions, spectroscopy, and simulations of optical devices. Key features include optimization of reaction pathways, searches for transition states, and the modeling of solvation effects through COSMO-RS. Additionally, its spectroscopic tools cover various techniques such as IR, Raman, VCD, UV-Vis, and vibronic spectra, while simulations of optical properties are enhanced by sophisticated methods for spin-orbit coupling and relativistic all-electron calculations. This powerful software thus serves as an essential resource for researchers aiming to explore complex chemical systems and their properties.

Vicinity helps batch manufacturers work more efficiently, produce better products, and drive smart growth. We offer a software system that can accommodate the complex requirements of formula-based manufacturing. Vicinity software can help you eliminate redundant, basic, or multiple disconnected systems and maximize your manufacturing capabilities. We assist formula-based manufacturers in managing unlimited recipes, improving inventory visibility and control and quality assurance, eliminating redundancies, and reducing costs. We are committed in providing a cost-effective, feature-rich solution that is affordable to all businesses, regardless of their stage of growth. Vicinity's flexibility makes it a top choice for chemical manufacturers, food producers, as well as brewers. It integrates easily to key platforms, such as Microsoft Dynamics or QuickBooks, to provide a comprehensive software solution.

Essence Manager is a tailored ERP solution specifically designed for the chemical sector, including industries such as Flavor & Fragrance, Cosmetics, and Health Care, as well as for passionate soap creators, aiding in inventory management and formulation processes. This comprehensive ERP system ensures complete product traceability from procurement to customer delivery. Among its features are modules for IFRA and EC 1223/2009 compliance validation, sample reservations, and financial tracking, among others. Users can easily create new blends by mixing ingredients in actual barrels or bottles from their inventory, combining them into an existing barrel that may be either empty or already contain substances. The software also facilitates the reuse of prior samples, formulations, and blends, making the process more efficient. To streamline operations further, it offers a Copy function, allowing users to replicate previous transfer actions or formulas, thus eliminating repetitive weighing for previously produced blends. It also provides real-time verification of blend compositions against predefined standards, such as IFRA guidelines, ensuring compliance and consistency in production. Additionally, this robust tool enhances productivity by simplifying the blending process for users.

BIOVIA solutions foster an unparalleled environment for scientific management, enabling organizations focused on science to develop and interlink innovations in biology, chemistry, and materials to enhance our quality of life. The leading BIOVIA portfolio emphasizes the seamless integration of diverse scientific disciplines, experimental workflows, and information needs throughout the entire spectrum of research, development, quality assurance, quality control, and manufacturing. It boasts capabilities spanning Scientific Informatics, Molecular Modeling and Simulation, Data Science, Laboratory Informatics, Formulation Design, BioPharma Quality and Compliance, as well as Manufacturing Analytics. BIOVIA is dedicated to accelerating innovation, boosting productivity, enhancing quality and compliance, lowering costs, and expediting product development for clients across various sectors. Additionally, it plays a crucial role in managing and unifying scientific innovation processes and information throughout the entire product lifecycle, ensuring a comprehensive approach to scientific advancement.

A comprehensive chemical management solution tailored to fulfill the precise needs of scientists, researchers, regulatory officials, and administrators across educational institutions, government entities, and various industries. This solution consists of several modules that facilitate web-based procurement of chemicals and supplies, comprehensive tracking of chemical life cycles, management of chemical inventories, regulatory oversight, waste management, compliance with regulations, financial auditing, resource allocation, and system security. It features an online ordering system equipped with a shopping cart capability. Additionally, it includes an integrated product search that connects to central stores, internal stockrooms, and catalogs from major suppliers such as Fisher, Sigma Aldrich, and VWR Scientific. This system allows for meticulous tracking of every chemical present on-site to a precise location, thereby supporting adherence to health and environmental regulations. A Chemical Abstract Database (CAD) is employed to ensure the integrity of the data, enhancing the overall reliability of the management system. With these features, the solution not only streamlines chemical management processes but also fosters a safer and more compliant working environment.

NEMS Chemicals offers a streamlined approach to handling HOCNF (Harmonized Offshore Chemical Notification Format) documentation, functioning entirely in the cloud without requiring any software installations—just a modern web browser is sufficient for access. This innovative service aids oil and gas operators by significantly easing the burden of preparing discharge applications and reports. Furthermore, chemical suppliers can take advantage of this platform as it simplifies the HOCNF documentation and registration processes. Developed and managed by NEMS alongside their KPD (Chemical Product Data) center, NEMS Chemicals plays a crucial role in the environmental management of offshore chemicals. The platform is specifically designed to register detailed information about chemical products and their components, including aspects such as physical characteristics, hazard markings, and eco-toxicological data. Additionally, users can effortlessly generate comprehensive HOCNF reports directly from the tool, enhancing efficiency and accuracy in chemical reporting. This comprehensive solution not only saves time but also ensures compliance with regulatory requirements in the offshore chemical sector.

Streamline your COSHH Risk Assessments and Safety Data Sheets with ease. Our innovative software is designed to help you organize your chemical safety protocols while ensuring compliance. Just provide us with a list of the products in your inventory, and we’ll handle the rest, making Safety Data Sheet management effortless. We collaborate with you to develop tailored COSHH Risk Assessment templates that suit the specific needs of your organization. Through our online platform, you can generate chemical safety reports that can be easily shared with all team members across your business. Chemdoc is a chemical safety management tool that not only saves you valuable time but also reduces costs. By directly obtaining Safety Data Sheets from manufacturers on your behalf, Chemdoc empowers those responsible for chemical safety with the resources to create customized, compliant COSHH Risk Assessments, ensuring the well-being of your workforce while adhering to necessary regulations. This comprehensive solution aims to enhance safety and efficiency within your organization, allowing you to focus on what truly matters.

Evaluate formulations for sourcing and product development by utilizing our comprehensive 23 toxicological endpoint system, which enables the early detection of potential problems and the identification of safer alternatives. Gain insight into your organization's chemical footprint and streamline compliance and certification processes efficiently. Our user-friendly interface simplifies the collection of data, list-screening, and chemical hazard evaluations. Leverage the extensive Safer Chemistry Knowledge Base, featuring over 4,000 Verified Chemical Hazard Assessments conducted by Scivera’s certified toxicologists. Create a customized plan tailored to your specific needs and financial constraints. Whether you are a supplier or a brand, rest assured that you can submit or receive chemical reports with redacted details, ensuring the protection of intellectual property while still delivering essential safety information regarding chemicals. This dual focus on safety and confidentiality helps foster trust and transparency in the industry.

Chemical companies are experiencing significant changes in their operational environment, facing challenges such as margin pressures, evolving customer usage and payment preferences, and the necessity for strategic flexibility to reduce cycle and lead times in reaction to shifting market conditions. In the chemical sector, maintaining competitiveness requires seamless processes, uninterrupted plant operations, and utmost reliability. As a premier SAP Partner, YASH’s SAP Centre of Excellence harnesses technology and adaptable business models to foster innovation and generate value across your chemical organization. Streamline the entire workflow from procurement and manufacturing to sales, distribution, and financial accounting, ensuring a smooth and secure transaction process. The solution includes pre-built applications and custom reports that adhere to statutory and regulatory requirements. Additionally, monitor formulas in real-time to manage input variability effectively while minimizing control costs. Embracing these advancements can significantly enhance operational efficiency and drive sustainable growth in the chemical industry.

ProSimPlus is a chemical simulation software that is intuitive and easy to use. Users can quickly get used to it. This software is used by many of the world's most prominent oil, gas, chemical, energy, or bio-based companies.

LabCollector Lab Services Manager is a network-based software solution that assists core facilities, laboratories, biotechs, and other businesses. LabCollector LMS is simple and comprehensive. It allows users to manage a variety useful lab information. The solution includes powerful modules such as Strains & Cells Module and Sequences Module.

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

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

This user-friendly system is designed for effortless operation, enabling you to concentrate on prevention while our experts ensure your inventory meets global compliance standards. PARATOX embodies the principles of Simplicity, Efficiency, and Ingenuity, making it the ideal choice for your needs! Gain immediate access to a personalized library of safety data sheets that encompass all 16 sections of the GHS, all housed within a single, streamlined system. Our dedicated team of professionals is available to assist you through the various stages of chemical management. Say goodbye to outdated paper binders and cumbersome Excel spreadsheets! PARATOX serves as your comprehensive solution for chemical management. In the event of an emergency, quickly access SDS information through the QR code featured on Paratox labels, potentially saving you valuable time during critical situations. When generating and printing labels, you can select the format and regulations that best suit your business. Customize your labels further by including information specific to your organization, ensuring that everything you need is readily available. With PARATOX, managing chemicals has never been more efficient or tailored to your unique requirements!

As a member of the DeepMatter Group, we persist in providing our advanced platforms for Synthesis & Reaction Prediction, Information Extraction, Cheminformatics, and the groundbreaking DigitalGlassware®, which is a cloud-based digital chemistry solution from DeepMatter™ that enhances recordability, reproducibility, and shareability throughout every phase of the discovery journey, from the initial planning of reactions to the final analysis of results. Our collaboration with clients and users remains strong as we develop innovative software solutions designed to elevate chemical research and refine scientific workflows. DeepMatter boasts a diverse range of products that significantly speed up and enhance the processes of hypothesis generation, design, and synthesis. By utilizing these tools, new compounds—including pharmaceuticals, agrichemicals, and performance chemicals—can reach the market more swiftly. Additionally, DigitalGlassware converts your chemistry into digital code, ultimately boosting laboratory productivity and efficiency in research endeavors. This fusion of technology and chemistry opens up new avenues for innovation and collaboration in the scientific community.

AQChemSim is an innovative cloud-based platform created by SandboxAQ that utilizes Large Quantitative Models (LQMs) based on principles of physics and chemistry to transform the landscape of materials discovery and enhancement. By incorporating techniques such as Density Functional Theory (DFT), Iterative Full Configuration Interaction (iFCI), Generative AI, Bayesian Optimization, and Chemical Foundation Models, AQChemSim facilitates precise simulations of molecular and material dynamics in real-world scenarios. The platform's features allow it to forecast performance under diverse stress conditions, expedite formulation via in silico testing, and investigate eco-friendly chemical processes. Remarkably, AQChemSim has achieved notable progress in battery technology, cutting the prediction time for lithium-ion battery end-of-life by 95%, while also attaining 35 times greater accuracy with a mere fraction of the data previously required. This advancement not only streamlines research but also paves the way for more efficient and sustainable energy solutions in the future.

Automated logbook solution that includes emailing, reminders spell check, attachments, full audit trail and offline capabilities. This software is used for shift-turnovers and rounds/readings, production tracking, environmental and compliance reporting, as well as workflow and production tracking. eLogger replaces disconnected systems and paper log books-collecting, storing and distributing real-time operational information immediately. Our clients include some of the most prominent industry leaders in power generation and electric, gas, and wastewater utilities, water/wastewater treatments, chemical, oil refining and biotech.

LogChain serves as a logistics solution tailored specifically for the chemical sector. It provides manufacturers and operators with comprehensive, real-time visibility and transparency across their trade lanes. Within the logistics and supply chain arena, the current practice necessitates that every piece of shipment information be processed manually multiple times, leading to severely diminished profit margins for operators and 3/4PLs, ultimately creating a high-pressure environment for all involved. The LogChain platform seamlessly connects your organization with every participant in your trade lane. By facilitating real-time data sharing in a secure and controlled manner, businesses can significantly reduce their costs, as well as those of all their partners in the trade lane, thereby gaining a substantial edge over competitors. Furthermore, this efficient data exchange fosters collaboration, enhancing the overall effectiveness of the supply chain.