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ACD Labs Canada
ACD/Structure Elucidator software provides NMR prediction and spectral data interpretation; physico-chemical property predictions also provided.

BioScreening.com Delaware United States
Online Database size: 600,000+ available compounds. Substructure search, exact structure search, similarity search, search by product ID, Molecular Weight and Formula.

ChemAxon Hungary
ChemAxon is a leader in providing Java based chemical software development platforms for the biotechnology and pharmaceutical industries.

Equbits California United States
Predictive modeling software

Molinspiration Slovakia
Free interactive calculation of molecular properties and drugability



[Available Compounds Database] - Search 600,000+ compounds by structure, submit inquiry online


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