CambridgeSoft Corporation

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CambridgeSoft Corporation

CambridgeSoft Corporation is the leading supplier of Internet browser and webserver based life science desktop software, enterprise solutions, chemical databases and consulting services to the biotechnology, pharmaceutical, and chemical industries. The Company, in addition, is the leading supplier of infrastructure products and services to information publishers and chemical suppliers.

Contact information:

Country:United States
Postal address: 100 CambridgePark Drive
Postal code:02140
Telephone number:1 617 588-9100
Fax:1 617 588-9190
Web page:
Email:Contact us now

BioDraw Ultra
DescriptionBioDraw Ultra provides a drawing tool for biological pathways. It includes common pathway elements (membranes, DNA, enzymes, receptors, etc.) which are built in as well as the ability to import other elements. One of the advantages of BioDraw over alternative pathways drawing tools is the integrated power of ChemDraw’s chemical intelligence. BioDraw also includes a new pallet of flexible arrow tools. You can now completely customize arrows and arrowheads for use in complex biological pathways drawings. BioDraw pathways can be easily imported for use in presentations and publications.
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ChemDraw for Excel Pro
DescriptionDisplay and perform calculations on up to 1,400 chemical structures at a time in Excel. ChemDraw/Excel enables users to use Excel, a familiar data organization tool, to organize and analyze their chemical data. For those looking for compounds or classes of compounds, Filter Tables enable searches for structures and substructures. Similarity Searches search for chemical analogs. The "Convert SMILES to Molecule" and "Convert Name to Molecule" features greatly simplify the entry of chemical compounds. This product is ChemDraw Std plus the ChemDraw for Excel feature.
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ChemDraw Ultra
DescriptionChemDraw is the industry standard software used by scientists worldwide to draw accurate, chemically-aware structures for use in database queries, preparation of publication-quality graphics, and entry for modeling and other programs that require an electronic description of molecules and reactions. ChemDraw is the fastest, most accurate way to prepare chemical structures, with the highest-quality structure display both on-screen and for publication, and the most advanced and chemically intelligent drawing conventions. ChemDraw is the gold standard for chemical drawing, publication, and query preparation.
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ChemNMR Pro
DescriptionChemNMR provides the chemist with the automatic prediction of 13C NMR and 1H NMR chemical shifts of an excellent quality. Now ChemNMR Proton NMR spectra have more accurate chemical shifts and splitting patterns, and the predicted spectra are displayed more clearly for both proton and carbon-13 NMR predictions.
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Struct<=>Name Pro
DescriptionStruct<=>Name is CambridgeSoft's comprehensive algorithm for converting English chemical names into chemical structure diagrams. It is designed to be as practical as possible, interpreting chemical names as they are actually used by chemists. In addition to recognizing most of the official rules and recommendations of the International Union of Pure and Applied Chemistry (IUPAC), the International Union of Biochemistry and Molecular Biology (IUBMB), and the Chemical Abstracts Service (CAS), Name<=>Struct also recognizes the shorthand, slang, and neologisms of everyday usage. It is extremely tolerant of deviations from the official rules in regard to spaces, parentheses, and punctuation. Both regular names (chlorobenzene) and CAS-style inverted names (benzene, chloro-) are supported.
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