SDS Manager
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.
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Infor M3
Successfully managing the intricate operations of enterprise manufacturers and distributors is crucial for business growth. Infor M3 stands out as a cloud-centric ERP solution tailored for manufacturing and distribution, utilizing cutting-edge technologies to enhance user engagement and deliver robust analytics across various companies, countries, and sites. Alongside Infor M3, the CloudSuite™ industry solutions offer top-notch functionality for sectors such as chemicals, distribution, equipment, fashion, food and beverage, and industrial manufacturing. To maintain a competitive edge, agility is essential. The latest features provide enhanced data-driven insights and optimized workflows, empowering you to make well-informed decisions swiftly and take decisive action when necessary. Ultimately, embracing these advancements can significantly enhance operational efficiency and responsiveness in today's dynamic market.
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SYNTHIA Retrosynthesis Software
SYNTHIA™ Retrosynthesis software, developed by computer scientists and coded by chemists, allows scientists to quickly and easily navigate novel and innovative pathways for novel and previously published target molecules.
You can quickly and efficiently scan hundreds pathways to identify the best options for your needs.
Discover the most cost-effective route to your target molecule with the latest visualization and filtering features.
You can easily customize the search parameters to eliminate or highlight reactions, reagents, or classes of molecules.
Explore innovative and unique syntheses to build your desired molecule.
Easy to generate a list for starting materials that are commercially available for your synthesis.
ISO/IEC 27001 Information Security Certification will guarantee the confidentiality, integrity and protection of your data.
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alvaMolecule
alvaMolecule serves as a no-code cheminformatics platform designed to visualize, curate, and standardize molecular datasets in preparation for analysis. It accommodates popular molecular formats, including SMILES and SDF/MOL2, allowing users to navigate through collections in either grid or spreadsheet formats, with automatic import of relevant data. This tool ensures structure verification and standardization via pre-set standardizers and customizable SMIRKS rules, facilitates the identification and management of duplicates, and provides scaffold analysis for summarizing fundamental frameworks.
Additionally, it features integrated filters and charting options that allow sorting based on substructures, calculated molecular descriptors, and physicochemical properties. alvaMolecule is capable of calculating around 88 structural and physicochemical properties, which encompass drug-like and lead-like scores such as LogP, TPSA, and the Lipinski alert index, ultimately assisting users in generating high-quality datasets for QSAR/QSPR modeling, descriptor calculations, and virtual screening processes. Furthermore, its user-friendly interface ensures that researchers, regardless of their coding expertise, can easily navigate and utilize the tool to enhance their cheminformatics tasks effectively.
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