ACD/Name
ACD/Name revolutionizes chemical nomenclature by generating IUPAC names from structures and vice versa, ensuring compliance with the latest naming conventions. It adeptly manages complex nomenclature challenges, including stereodescriptors, and supports over 20 languages. Researchers can streamline their workflow and enhance accuracy in chemical documentation effortlessly with this innovative software.
Top ACD/Name Alternatives
MS Fragmenter
ACD/MS Fragmenter streamlines mass spectral fragmentation prediction, enabling scientists to swiftly determine fragmentation pathways from chemical structures.
Tox Suite
ACD/Tox Suite offers a robust array of structure-based prediction modules for toxicity assessment, enabling users to calculate critical safety endpoints efficiently.
Findmolecule
Revolutionizing laboratory management, this platform streamlines chemical inventory and electronic lab notebook tasks, allowing users to find molecules, biologics, and more within seconds.
AutoChrom
AutoChrom is a specialized software designed to enhance chromatographic method development through a workflow-based structure.
ORGANIC REACTION
ORGANIC REACTION provides extensive resources on reaction stereochemistry, featuring sample cases, word notes, and diverse case studies, including stereoisomers and tautomers.
MetaSense
MetaSense simplifies metabolite identification by consolidating complex data into a single, intuitive interface.
Paratox
It ensures compliance by verifying product use, storage, and necessary PPE...
MS Structure ID
It integrates mass spectrometry data processing, allowing users to deconvolute hyphenated data, match experimental spectra...
Method Selection Suite
It features advanced predictive modeling, peak tracking algorithms, and a central database for sharing analytical...
NMR Predictors
Users can calculate chemical shifts and coupling constants in seconds, enhancing experimental design and data...
Spectrus
By connecting data with chemical structures, it enhances decision-making and supports high-throughput experimentation...
Spectrus JS
Users can effortlessly process and analyze NMR and xC/UV/MS data from any device, ensuring flexibility...
PhysChem Suite
Its modules calculate key parameters like pKa, logP, and solubility, enabling high-throughput screening and data-driven...
Spectrus Processor
Its interactive tools enhance spectral interpretation, allowing for quick extraction and comparison of data, regardless...
NMR Workbook Suite
It enables synchronized peak picking, structure verification, and mixture quantification while facilitating the creation of...
Top ACD/Name Features
- Chemical name generation
- Structure to name conversion
- IUPAC compliance
- Stereodescriptor assignment
- Hierarchical graph display
- Natural compound naming
- Batch name processing
- Supported data formats
- ChemSketch integration
- Customized nomenclature rules
- Academic discounts available
- Global language support
- User-friendly interface
- Regular software updates
- Technical support access
- Preferred IUPAC name generation
- Manual name verification option
- Toxicity endpoint prediction
- NMR spectra prediction.
