Chemical Structure & Information Databases

Database includes structures, information from the literature (use, CAS numbers, melting point, boiling point etc.) and calculated values from Molecular Modeling Pro. Available in three formats: Molecular Analysis Pro (can be read by MAP and almost any spreadsheet program - this is an ASCII csv file); CambridgeSoft's ChemFinder format; MDL SD File. The SD format is the standard public domain chemistry database format. Programs such as Molecular Analysis Pro , ChemFinder , ISIS Base and MACCS (MDL, Inc.), Beilstein, ACCORD (Synopsys) and others read the SD file format.
 

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