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Buy Name Chemist Version™

Deployment Options

Name

Name Chemist Version
$475 USD/year
50% academic discount available

  • Generate IUPAC names for molecular structures
  • Generate names for organic, biochemical, inorganic, and organometallic structures, including acids, alcohols, aldehydes, ketones, ethers, peroxides, and salts; mono- and polycyclic systems; homogeneous and heterogeneous chains; steroids, alkaloids, terpenes, and carotenes; carbohydrates; amino acids, peptides, and derivatives; radicals and charged structures; and some polymers
  • Generate structures from chemical names
  • Generate structures from identifiers (InChI, SMILES, CAS Registry, EU numbers, trade and registered names)
  • Assign stereodescriptors (R/SE/ZM/Pr/sseqCis/seqTrans, α/β, and cis/trans)
  • Assign numbering to atoms
  • Display a “hierarchical graph” for each stereocenter
  • Dynamically display the nomenclature rules used to name your structure
  • Import multiple structures from SD files and automatically generate their names; Export structures and names as SD files
  • Naming provided in English, French, and German
  • Includes ChemSketch to draw and edit molecular structures (view all features of ChemSketch)

Name
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50% academic discount available

  • Generate IUPAC names for molecular structures
  • Produce Index names in accordance with CAS nomenclature rules*
  • Generate names for organic, biochemical, inorganic, and organometallic structures, including acids, alcohols, aldehydes, ketones, ethers, peroxides, and salts; mono- and polycyclic systems; homogeneous and heterogeneous chains; steroids, alkaloids, terpenes, and carotenes; carbohydrates; amino acids, peptides, and derivatives; radicals and charged structures; and some polymers
  • Generate structures from chemical names
  • Generate structures from identifiers (InChI, SMILES, CAS Registry, EU numbers, trade and registered names)
  • Assign stereodescriptors (R/SE/ZM/Pr/sseqCis/seqTrans, α/β, and cis/trans)
  • Assign numbering to atoms
  • Display a “hierarchical graph” for each stereocenter
  • Dynamically display the nomenclature rules used to name your structure
  • Import multiple structures from SD files and automatically generate their names; Export structures and names as SD files
  • Naming provided in English, French, and German (plus 19 additional languages)
    • IUPAC naming is supported in Bulgarian, Croatian, Danish, Dutch, Estonian, Finnish, Greek, Hungarian, Italian, Japanese, Latvian, Lithuanian, Polish, Portuguese, Romanian, Russian, Slovenian, Spanish, and Swedish
  • Includes ChemSketch to draw and edit molecular structures (view all features of ChemSketch)

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* Index naming algorithms have been developed by ACD/Labs alone and CAS makes no warranty or guarantee about its effectiveness or accuracy. If you require chemical substance names for reporting to regulatory agencies, they should be manually checked or obtained directly from CAS.

 

If you are an academic user, use your academic institute email address and discount code ACADEMIC during checkout for additional savings. Only one discount code per purchase.

  • All prices in USD. Exchange rate fluctuations may occur. If you prefer to purchase in your local currency, please contact us for a quote.
  • View the System Requirements before purchasing
  • ACD/Labs’ maintenance delivers product enhancements, bug fixes, software updates, and access to our knowledgeable technical support specialists for the term of the plan. Read the full details here.

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