For information about the CCD Batch Search tool, see Batch Search.
Simple search
Simple (single chemical) searches can be done from either the Dashboard homepage, or from the search box present at the top right of most Dashboard pages. For chemicals, simple searches are based on preferred name, synonym, CASRNChemical Abstract Service Registry Number. , DSSTOXDistributed Structure-Searchable Toxicity (DSSTox). Database First made public in 2004. Current version contains more than 875,000 substances. Controls quality of chemical ID/structure associations. substance identifier (DTXSIDDSSTox substance identifier. ), InChIKeyThe condensed, 27 character InChIKey is a hashed version of the full InChI (using the SHA-256 algorithm), designed to allow for easy web searches of chemical compounds.[4] The standard InChIKey is the hashed counterpart of standard InChI. - WikipediaEXIT. , or IUPACThe International Union of Pure and Applied Chemistry is an international federation of National Adhering Organizations that represents chemists in individual countries. It is a member of the International Science Council (ISC). IUPAC is registered in Zürich, Switzerland, and the administrative office, known as the “IUPAC Secretariat”, is in Research Triangle Park, North Carolina, United States. - WikipediaEXIT. name. From the homepage, there are also tabs above the search box to search by product use category or assay / gene. Product use and assay / gene can only be searched from the homepage.


For all searches, both homepage and in-Dashboard search box, after a brief delay a drop down list of possible matches appears. The mouse or arrow keys + Enter can be used to select preferred choice. A successful chemical search opens the Details page for that chemical, product use and assay / gene searches yield tables of relevant information.