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  • Webinar 3 Chemistry data Challenges and opportunities 7 December 2023 ChemSpider Blog

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    : : . Home Publishing ChemSpider Home ChemSpider Blog RSS ChemSpider Blog Webinar 2 : What does the future hold 17 November 2023 Webinar 3 : Chemistry data : Challenges and opportunities . 7 December 2023 18 Nov 2023 By Richard Kidd We will explore ongoing and planned initiatives developing standards and tools , research infrastructures , and cultures to support FAIR chemistry data as well as its preparation , publication , and reuse . Webinar 3 : Challenges and opportunities 7 December 2023, 15.00-16.00 GMT Register now     Speakers How to initiate the cultural change towards digital chemistry” Sonja Herres-Pawlis Chair of Bioinorganic Chemistry , RWTH Aachen How can we combat heterogeneous , unfair and disparate data in digital chemistry Samantha Kanza Senior Enterprise Fellow ,

  • ChemSpider Search and share chemistry

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    Jump to main content Jump to site nav Home About us Membership professional community Campaigning outreach Journals , books databases Teaching learning News events Locations contacts Home About us Web APIs Help Sign in ChemSpider Search and share chemistry For medical information relating to Covid-19, please consult the World Health Organisation or local healthcare provision . Simple Structure Advanced History Search ChemSpider Matches any text strings used to describe a . molecule Systematic Name , Synonym , Trade Name , Registry Number , SMILES , InChI or CSID Systematic names 1,2-dihydroxybenzene Synonyms AIBN Trade names Aspirin Registry numbers 7732-18-5 SMILES O=C(OCC C InChl InChI=1 CH4 h1H4 What is ChemSpider ChemSpider is a free chemical structure database providing fast text and

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    Jump to main content Jump to site nav Home About us Membership professional community Campaigning outreach Journals , books databases Teaching learning News events Locations contacts Home About us Web APIs Help Sign in ChemSpider Search and share chemistry Simple Structure Advanced History Matches any text strings used to describe a . molecule Systematic Name , Synonym , Trade Name , Registry Number , SMILES , InChI or CSID Systematic names 1,2-dihydroxybenzene Synonyms AIBN Trade names Aspirin Registry numbers 7732-18-5 SMILES O=C(OCC C InChl InChI=1 CH4 h1H4 Search Search Hits Limit : 100 1000 10000 Filter Single Multi-component Search Any Search Single-Component Structures Only Search Multi-Component Structures Only Isotopically Labeled Search Any Search Isotopically Labeled Structures

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    Updated: 2023-11-11 05:38:21
    Jump to main content Jump to site nav Home About us Membership professional community Campaigning outreach Journals , books databases Teaching learning News events Locations contacts Home About us Web APIs Help Sign in ChemSpider Search and share chemistry Simple Structure Advanced History Structure search Draw structure Draw Convert structure Convert Load structure Load Clean Use our editor to draw your structure We have detected that you are are on a small device such as a mobile phone We recommend you use a larger device to draw your . structure Still want to try Try rotating the device so that it is in a landscape . position Ketcher Elemental Exact Substructure Similarity Search Options Exact Match All Tautomers Same Skeleton Including H Same Skeleton Excluding H All Isomers Search

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    Updated: 2023-11-11 05:38:20
    Jump to main content Jump to site nav Home About us Membership professional community Campaigning outreach Journals , books databases Teaching learning News events Locations contacts Home About us Web APIs Help Sign in ChemSpider Search and share chemistry Simple Structure Advanced History Advanced search Structure Draw structure Draw Convert structure Convert Load structure Load Clean Use our editor to draw your structure We have detected that you are are on a small device such as a mobile phone We recommend you use a larger device to draw your . structure Still want to try Try rotating the device so that it is in a landscape . position Ketcher Elemental Exact Substructure Similarity Search Options Exact Match All Tautomers Same Skeleton Including H Same Skeleton Excluding H All Isomers

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    Updated: 2023-11-11 05:38:10
    Jump to main content Jump to site nav Home About us Membership professional community Campaigning outreach Journals , books databases Teaching learning News events Locations contacts Home About us Web APIs Help Sign in ChemSpider Search and share chemistry Simple Structure Advanced History Data Sources Data Source Count Date Created Last Updated abcr 296050 18 05 2023 18 05 2023 Accela ChemBio 61490 16 08 2010 09 08 2023 Acros Organics 10415 16 10 2020 01 12 2020 Activate Scientific 148663 05 05 2008 23 02 2023 ACToR : Aggregated Computational Toxicology Resource 95994 01 02 2010 09 02 2010 Adrian Hobson 1 11 12 2015 11 12 2015 AK Scientific 179830 24 04 2012 28 09 2023 AKos 25903004 15 04 2008 14 07 2023 Alfa Aesar 40399 11 07 2008 19 10 2020 Alfa Chemistry 227635 10 10 2012 14 07 2023

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