Alternatives to Spectrus JS

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.

Natively built and operated on the Salesforce platform, QHSE is the fastest growing Enterprise Quality, Health and Safety Management System. Unified QHSE solutions combine EQMS with EHS to help customers of all sizes deliver high quality products and services in a safe and sustainable manner. They reduce risk, inefficiencies, and inefficiencies, while protecting their customers, employees, and brand.

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

Explore the dynamic Shift Log, where Shiftconnector® efficiently oversees and organizes all vital information necessary during shift transitions. Supervisors benefit from the clear presentation of this information, and live reports can be accessed anytime for enhanced oversight. Direct communication with shift teams streamlines management processes, making it easier to coordinate efforts. Furthermore, the data collected within Shiftconnector® is ripe for analysis, revealing opportunities for optimization and identifying potential errors that can enhance business operations. The Shiftconnector® GO application bridges the gap between field workers and board operators by facilitating routine tasks and compliance management through the Shiftconnector platform. This versatile app is compatible with iOS, Android, and Windows devices, empowering workers to communicate their activities in real time from various plant locations. As they conduct daily inspections related to environmental safety and compliance, this tool provides a crucial edge, ensuring that all necessary tasks are logged efficiently regardless of their physical location within the plant. This integration not only enhances individual accountability but also fosters a culture of continuous improvement across the organization.

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.

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.

DWSIM is a versatile and free chemical process simulator that adheres to CAPE-OPEN standards, functioning seamlessly on multiple operating systems like Windows, Linux, macOS, Android, and iOS. Its user-friendly graphical interface allows for features that were once only available in paid software. The simulator excels in both steady-state and dynamic modeling by employing a parallel modular solver for enhanced efficiency. Additionally, DWSIM comes equipped with sophisticated property packages. Users can access an extensive array of unit operations, such as mixers, splitters, separators, pumps, compressors, expanders, heaters, coolers, valves, pipe segments, shortcut columns, heat exchangers, a variety of reactors, distillation and absorption columns, solids separators, and cake filters, alongside spreadsheets, Python scripts, and flowsheet unit operations. Furthermore, it includes an Excel Add-In for executing thermodynamic calculations directly within spreadsheets, as well as an automation API that facilitates the creation, modification, execution, and saving of flowsheets, making it an all-encompassing tool for chemical engineering. With its robust capabilities and user-centric design, DWSIM stands out as an invaluable resource for professionals in the field.

Enhance your design decisions and seamlessly monitor the entire compound synthesis journey with confidence. Torx serves as an innovative, visually-oriented, web-based platform that motivates chemistry discovery teams to collaborate effectively and accelerate their progress. It features dedicated, independent modules for Design, Make, Test, and Analyze, all working in harmony to provide a comprehensive platform for the discovery cycle. Expedite the design of molecules, easily capture and disseminate knowledge, and manage resources efficiently. The platform promotes collaborative efforts and efficient information sharing for all participants involved in the DMTA cycle. Regardless of whether you label it 'Design-Make-Test-Analyze' or 'Design-Synthesize-Test-Analyze,' all small molecule chemistry teams adhere to a standard process: designing molecules, synthesizing compounds, then testing and assessing the outcomes before embarking on the next cycle; this methodology is a guiding principle for chemistry teams globally. This streamlined approach not only enhances productivity but also fosters a culture of innovation within the team.

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.

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.

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.

Implement a state-of-the-art Environmental, Health, and Safety (EHS) management platform to enhance your overall safety and health initiatives. By utilizing tailored algorithms and advanced statistical models, you can significantly revolutionize your approach to safety and health in novel and creative ways. Encourage employee participation by providing them with avenues to share feedback, fostering genuine involvement and promoting proactive safety measures. Our platform features user-friendly data collection techniques and facilitates real-time communication, which sparks discussions focused on preemptively mitigating potential hazards. Propel effective transformation with an intuitive analytics solution that consolidates all your EHS data. By examining data from your entire safety program, you can convert it into compelling visual representations and actionable performance metrics that drive ongoing advancement and improvement in your safety practices. Embrace this innovative technology to ensure a safer workplace for everyone involved.

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!

A thorough strategy for recording every aspect of Integrated Pest Management (IPM) activities, encompassing both chemical and nonchemical methods, is essential. PESTlogics creates a robust archive of IPM data that allows for the retrieval of site-specific historical records alongside infestation details, thereby enhancing the overall effectiveness of IPM operations. By fostering collaboration, IPM becomes a collective endeavor, linking information throughout your organization for more informed decision-making. It is crucial to compile pesticide usage in relation to your organizational objectives and mission to ensure alignment. Additionally, tracking pest control methods enables the assessment of effectiveness and results. The specificity of the data related to a location directly correlates to its utility. Users can swiftly check label requirements, especially concerning products that may pose a risk to wildlife and other environmental resources. Efficient communication of planned operations regarding where, when, and what to apply is simplified, and posting maps with application specifics can significantly enhance worker safety and awareness. Moreover, continuous improvement can be achieved through regular data analysis to adapt strategies as needed.

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.

Petrotechnics' Proscient is a cutting-edge solution to realizing the practical benefits of digitalisation and Industry 4.0. The software platform gives operators in the petroleum industry a new, more efficient way to visualize and manage risk and activity. Proscient combines disparate technologies and information across an organisation. It translates and aggregates it in a way that simplifies complex planning, operations maintenance and engineering, and HSE processes. Everyone, from the boardroom to the frontline operations, can see and manage risk and activity in three simple screens. This gives them insight to help make better business decisions. They can manage risk, cost, and productivity like never before. With real-time access, they can see what's going on, where it's occurring, and what's driving it.

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.

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

Frontline Data Solutions equips you with essential tools to enhance your workflows, maintain compliance, and foster a safer work environment. Transition from traditional spreadsheets and ineffective methods to robust, web-based applications that streamline your processes. By implementing these innovations, you can significantly reduce the likelihood of safety incidents while establishing standardized workflows to boost overall performance. Regulatory compliance becomes a straightforward task with well-documented policies, actionable items, and uniform procedures at your disposal. Additionally, our Management of Change (MOC) software enables you to develop checklists, conduct reviews, and manage approvals, allowing for a comprehensive assessment of any changes in operations, organization, or equipment using a single, user-friendly web platform. Prioritizing safety in your workplace is crucial; our Incident Management Software allows for meticulous tracking of incidents, near-misses, audits, and other relevant EHS events, all stored in a centralized database. This system simplifies the process of recording and investigating occurrences, ensuring that you can efficiently monitor the implementation of corrective and preventative actions, leading to sustained improvements in safety and compliance. Embrace a more organized and proactive approach to workplace safety with our integrated solutions.

CLADE is transforming the field of bioanalytics by streamlining the intricate processes involved in chemical analysis through an innovative blend of chemometrics and cutting-edge spectroscopic technologies. This approach yields swift, precise, and consistent results, allowing for the conversion of liquid samples into digital fingerprints in only four minutes. Central to CLADE's offering is the MIRA Analyzer, which captures highly accurate mid-infrared spectra of aqueous samples using a transmission mode across the analytically significant wavenumber range. MIRA boasts automated functionalities such as sample and reference injection, atmospheric correction, optical path length measurement, and comprehensive system cleaning and rinsing, all of which contribute to exceptional data integrity. Additionally, CLADE provides the Sphere, a cloud-based platform that enhances the user experience in bioanalytics by simplifying data management and analysis. The synergy between MIRA and Sphere enables researchers to achieve unprecedented efficiency and reliability in their analytical workflows.

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

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.

CryoTrackIMS is a comprehensive software solution tailored for various fields, including molecular biology, cell banking, cellular biology, clinical samples, biorepositories, biobanking, biochemistry, immunology, and protein laboratories, as well as high-throughput screening, quality assurance, IVF labs, and core facilities. Users can effortlessly design any box, plate, or pie layout by choosing from rows and columns or opting for a pie configuration, allowing their custom box to be generated in mere seconds for data input. Efficient inventory management of precious biological samples and specimens is essential for both fundamental research and the biotech industry. Managing extensive collections of diverse samples such as DNA, RNA, plasmids, clones, proteins, peptides, probes, antibodies, enzymes, specimens, tissues, and cell lines can often become a challenging and overwhelming endeavor that results in significant financial costs alongside frustration and wasted time. CryoTrack provides an all-encompassing solution specifically designed for laboratories within universities, clinics, biotechnology firms, and pharmaceutical organizations. This advanced software not only simplifies sample tracking but also significantly enhances lab efficiency and productivity. By streamlining the organization of critical biological materials, CryoTrackIMS empowers researchers to focus more on their experiments and less on administrative burdens.

Avogadro serves as a sophisticated molecular editor and visualizer that operates across multiple platforms, catering to fields such as computational chemistry, molecular modeling, bioinformatics, and materials science. With its ability to provide flexible, high-quality rendering alongside a robust plugin architecture, it enhances user experience significantly. This free, open-source tool is compatible with Mac, Windows, and Linux, making it accessible to a wide range of users in scientific disciplines. Its design emphasizes not only functionality but also adaptability to various research needs.

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.

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.

RGM Software Services presents Manufacturing Vision, a comprehensive enterprise resource planning (ERP) solution tailored for job shops and manufacturers involved in made-to-order, discrete, and process production. This software boasts an extensive range of functionalities, such as order entry and invoicing, tailored quotations, production oversight and costing, inventory management, pricing estimates, order inventory, procurement, and accounting, among others. Additionally, it features specialized capabilities like consignment inventory management, online order processing, custom software development, and integration of MSDS reports. The system is specifically designed for discrete, process, or job shop/made-to-order manufacturers, incorporating unique product structures for discrete manufacturing, specialized Bill of Materials and routings for job shop and made-to-order operations, and formulas for batch processing. Moreover, it includes MSDS integration to manage hazardous ingredients and facilitate consignment inventory processing. This user-friendly, practical MRP II closed-loop manufacturing management software promotes a straightforward, cost-effective implementation process, ensuring that manufacturers can quickly adapt to its capabilities and optimize their operations.

Transforming materials data into superior products at an accelerated pace enhances research and development, streamlines scaling processes, and optimizes quality control and supply chain decisions. This approach enables the discovery of innovative materials while utilizing machine learning guidance to predict outcomes, leading to swifter and more effective results. As you progress towards production, you can construct a model that tests the boundaries of your products, facilitating the design of cost-effective and resilient production lines. Furthermore, these models can forecast potential failures by analyzing the supplied materials informatics alongside production line parameters. The Materials Zone platform compiles data from various independent sources, including materials suppliers and manufacturing facilities, ensuring secure communication between them. By leveraging machine learning algorithms on your experimental data, you can identify new materials with tailored properties, create ‘recipes’ for their synthesis, develop tools for automatic analysis of unique measurements, and gain valuable insights. This holistic approach not only enhances the efficiency of R&D but also fosters collaboration across the materials ecosystem, ultimately driving innovation forward.

Knowde is a specialized AI and software platform designed specifically for the chemical, ingredient, and polymer sectors. It establishes a clean and organized data infrastructure by seamlessly integrating supplier and product information, such as material specifications and regulatory performance details, which enhances various downstream applications like ERP, CRM, AI, ecommerce, and master data systems. Above this foundational data layer, the Knowde Customer Experience Platform functions as a comprehensive solution that enables chemical suppliers to maintain branded B2B digital storefronts, complete with integrated product catalogs, search functionalities, sampling options, quoting features, and rich content. Concurrently, Knowde operates a marketplace that allows buyers to explore, compare, sample, quote, and procure from over 8,000 supplier-owned storefronts, offering access to more than 230,000 ingredients, polymers, and raw materials globally, all accompanied by technical documentation, supplier insights, and procurement tools. This innovative platform not only streamlines the purchasing process but also empowers suppliers to enhance their digital presence and connect more effectively with potential customers.

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.

The Astracore Biobanking System serves multiple functions, including the management of biological samples, research activities, and any scenario that necessitates a hierarchical, transaction-based approach to storage management and analysis. This biobank can act as any type of repository or bio-repository, facilitating the storage, tracking, and management of various samples, whether they need to be kept at low temperatures or at room temperature. The system accommodates different storage mediums, which can encompass both physical and virtual samples. Additionally, it allows for the storage of participant personal data in various formats, including fully identifiable, pseudonymous, or de-identified information. Access to the system can be limited to specific users through the implementation of security profiles, ensuring sensitive data remains protected. Featuring an intuitive, hierarchical, and normalized structure, the system supports multi-level storage management that can be easily configured through drag-and-drop functionality. A 2D visualization tool is also provided, enabling users to see detailed information about storage availability, highlighting both vacant and occupied slots. Ultimately, the storage utilized can be a combination of local, remote, physical, or virtual resources, offering flexibility to meet diverse biobanking needs. This adaptability ensures that the Astracore Biobanking System can effectively support a wide range of research and sample management requirements.

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.

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.

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.

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

For a tailored and robust LIMS solution, O3Lims stands out as the ideal choice. This adaptable system is designed to efficiently manage results for countless users and samples according to your specifications. O3Lims not only enhances the functionality of your laboratory but also provides a highly versatile platform that can be customized to meet your unique requirements. With the capability to operate from any global location at your convenience, this web-based LIMS enhances accessibility and simplifies the process of receiving support and updates. It serves as a budget-friendly option, making it particularly suitable for expanding businesses. After analyzing samples from specific sources—be it a sampling location, machinery, commodity, or patient—O3Lims offers a clear presentation of results, enabling easy data overviews and trend analysis. Additionally, the work order feature, which lists all samples designated for analysis on a specific instrument, streamlines laboratory operations, boosts efficiency, and optimizes staff allocation. By adopting O3Lims, laboratories can significantly elevate their operational effectiveness and maintain a competitive edge in their field.

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

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.

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.

Since its inception in 1989, Computing Solutions, Inc. (CSI) has been dedicated to delivering LabSoft LIMS specifically tailored for the Chemical, Manufacturing, Food & Beverage, Energy, Agriculture, and Petrochemical sectors. This robust laboratory information management system (LIMS) not only offers a comprehensive array of features but is also highly adaptable, allowing seamless collaboration with various digital business systems such as OSIsoft’s PI and Microsoft Dynamics AX. The extensive capabilities of LabSoft LIMS empower users to construct an integrated solution that maximizes the value of laboratory data, resulting in enhanced quality and lowered expenses. Beyond the standard functionalities expected from a LIMS, LabSoft distinguishes itself through its exceptional configurability. This system is designed to accommodate diverse sampling types and processes, ensuring that users can efficiently manage QC, in-process, lot/batch, tanks, and finishing samples among others. With LabSoft LIMS, laboratories can optimize their operations, leading to improved performance and productivity.

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

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

Essential software toolkit for professionals in mineral processing for process research, development, analysis. You can quickly and easily perform thermodynamic and mineral processing calculations using a standard computer. This software is essential for process research, design, development, and digitalization. It can also be used to estimate process efficiencies, yields and environmental footprints. For more information, visit our web site.

Since 1999, we have been offering our clients the most comprehensive chemical management solutions available in the market, crafted in partnership with our customers and leading industry professionals. Our cloud-based platform, iChemistry, caters to end users within the chemical management supply chain. This software is designed to assist you in managing environmental, health, and safety performance while ensuring compliance, reducing risks, and enhancing profitability. It enables the creation and distribution of safety sheets, which are vital for identifying potential hazards, averting accidents, and mitigating workplace risks. Additionally, it ensures adherence to regulatory standards such as REACH and GHS, promoting sustainability by encouraging proactive measures to decrease hazardous materials. By boosting efficiency and control, iChemistry allows organizations to allocate more time and resources effectively. Moreover, our integrated SDS service provides access to one of the largest safety data sheet databases in Europe, with all sheets digitized for immediate retrieval of critical information. This ensures that you have the most up-to-date and comprehensive safety information at your fingertips, enhancing workplace safety and regulatory compliance even further.