ACD/Name

ACD/Name

ACD/Labs From Canada

ACD/Name revolutionizes chemical nomenclature by generating IUPAC names from structures and vice versa, ensuring compliance with the latest naming conventions. It adeptly... 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

1 MS Fragmenter

MS Fragmenter

ACD/MS Fragmenter streamlines mass spectral fragmentation prediction, enabling scientists to swiftly determine fragmentation pathways from chemical structures. By generating clear...

ACD/Labs From Canada
2 Tox Suite

Tox Suite

ACD/Tox Suite offers a robust array of structure-based prediction modules for toxicity assessment, enabling users to calculate critical safety endpoints...

ACD/Labs From Canada
3 HSC Chemistry

HSC Chemistry

HSC Chemistry provides innovative solutions that enhance sustainability and efficiency in resource management. Leveraging advanced analytics, machine learning, and cloud...

Metso From Finland
4 AutoChrom

AutoChrom

AutoChrom is a specialized software designed to enhance chromatographic method development through a workflow-based structure. It integrates predictive tools for...

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5 QIAGEN Ingenuity Pathway Analysis

QIAGEN Ingenuity Pathway Analysis

QIAGEN Ingenuity Pathway Analysis (IPA) is a powerful web-based tool designed for the in-depth analysis of gene expression, miRNA, SNP...

QIAGEN From Germany
6 MetaSense

MetaSense

MetaSense simplifies metabolite identification by consolidating complex data into a single, intuitive interface. Users can analyze chromatograms, spectra, and biotransformation...

ACD/Labs From Canada
7 ANSYS Chemkin Pro

ANSYS Chemkin Pro

ANSYS Chemkin Pro is a premier chemical kinetics simulation software widely employed in various industries. It excels in combustion modeling...

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8 MS Structure ID

MS Structure ID

MS Structure ID is a powerful chemical software designed for efficient identification and characterization of compounds in complex samples. It...

ACD/Labs From Canada
9 BIOVIA CISPro

BIOVIA CISPro

BIOVIA CISPro is a sophisticated chemical inventory management software designed to optimize laboratory operations. It allows organizations to track chemicals...

Dassault Systèmes From France
10 NMR Predictors

NMR Predictors

NMR Predictors revolutionizes process chemistry by enabling rapid prediction of 1D and 2D NMR spectra for various nuclei, including 1H,...

ACD/Labs From Canada
11 Core LIMS

Core LIMS

Core LIMS Software enhances laboratory efficiency by automating workflows, managing samples and data, and integrating seamlessly with existing instruments and...

Thermo Fisher Scientific From United States
12 Spectrus JS

Spectrus JS

Spectrus JS offers a suite of browser-based applications designed for seamless structure characterization and data management across various analytical techniques....

ACD/Labs From Canada
13 Reaxys

Reaxys

Reaxys offers chemists an extensive platform that merges over a billion chemistry data points with advanced AI, facilitating efficient drug...

Elsevier From Netherlands
14 ChemAnalytical Workbook

ChemAnalytical Workbook

The ChemAnalytical Workbook centralizes analytical data across various techniques and formats, streamlining data management in a single application. Users can...

ACD/Labs From Canada
15 Khimera

Khimera

Khimera serves as an advanced chemical software designed to compute kinetic parameters and thermodynamic properties of substances across various phases....

Kintech Laboratory
1 vote

Company Information

  • Company: ACD/Labs
  • Country: Canada

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.

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