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    Easy Search

  • Easy search page provides a single text box that allows you search the site by entering a chemical name, an empirical formula, or registryID (CASRN or ACX_ID), or molecular weight.
  • This mode is provided for users who do not wish to use the structure search.
  • Structure Searching--Searching with the ChemDraw Active-X control/Plugin

    • You may search by Chemical Properties, Chemical Identities, or by Structure Drawing.

    • Chemical Properties

      • Molecular Weight

        Search for a molecular weight or a molecular weight range. Molecular weight ranges may be specified with either a range operator ('-') or a relational operator ('<','>').

      • Examples

        • 26
        • 26.5
        • 26-26.5
        • <26
        • >26

      • Molecular Formula

        Search for an exact formula by using an '=' operator or by a formula contains or by a formula range. Please note case sensitivity.

      • Examples

        • =H2O
        • H2O
        • C1-2H5N1O1 for 1 or 2 C, 5H, 1N, and 1 Oxygen

    • Chemical Identities

      • Registry ID

        • A Registry ID is an external identifier that uniquely defines a molecule.

        • Valid Registry ID types are:

          • CAS Registry Numbers like 100-66-3

          • ACX IDs like X1001258-1

          Also is supported partial search with valid Registry ID types.

        • Examples

          • 100-66-3
          • X1001258-1
          • X1001258*

      • Name/Synonym

        • Name searches will look for your standard chemical names, such as '1,4-dimethylbenzene' or 'cyclobutadiene'.

        • Search for a compound by its exact name by using entering it in the search box.

        • For partial searches use an *.
          ex. chloro*

        • ChemBioFinder.Com is very tolerant of typographic variations in names. All of '1,2-dichlorobenzene', '1 2 dichlorobenzene', and '1.2dichloro benzene' (and many others) will match '1,2-dichlorobenzene'. Even more-complicated variations will be recognized: 'acetic acid, sodium salt' is a perfectly reasonably search string for 'sodium acetate'. 'Cupric chloride' will match 'copper (II) chloride' and so on. This intelligence is far from absolute, but it should greatly increase the chances of your finding the information you want on the first try.

    • Structure Drawing

      • Exact or Full Structure Search

        • The Exact search type, also known as an Identity search, is intended for use when you must know if a perfectly identical copy of your query compound is present in the database. The target must be chemically identical to the query, including stereochemistry, charges, and isotopy. It is a convenient shorthand for full structure, same-stereochemistry, and appropriate settings of all the other options. Thus, generic atom and bond types such as R, A, and Double-or-Aromatic in the query will match corresponding atom and bond types in the target only if they are also of the same generic type. In other words, an atom labeled “R” in the query must find a matching atom labeled “R” in the target to produce a hit. If the stereochemistry of the query is unspecified, it will only hit targets which do not specify stereochemistry. The only variable in an exact match search is whether or not it is tautomerically flexible.

      • Substructure Search

        • A substructure search finds structures that contain the query, plus any additional attachments at the open positions