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Get identifiers and calculated properties for any compound record in ChemSpider. Download compound records as a MOL file with 2D or 3D coordinates. Get a 2D compound depiction as a PNG image. Complete interface to every endpoint of the ChemSpider Web APIs.

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CSID:96749, http://www.chemspider.com/Chemical-Structure.96749.html (accessed 19:40, Apr 9, 2021) Copy Pages in category "Chemicals that do not have a ChemSpider ID assigned" The following 200 pages are in this category, out of approximately 857 total. This list may not reflect recent changes ( learn more ). ChemSpiPy. ChemSpiPy provides a way to interact with ChemSpider in Python.

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In general, entries in ChemSpider should represent a real-world, isolable compound. This means that we filter out structures with a non-zero overall charge. However, we make exceptions for certain examples where a counterion is generally unimportant and it’s useful to consider the charged species alone, such as choline (ChemSpider record).

Weigh and manipulate in a fume hood. Wear latex gloves. Other runs of this N-alkylation reaction with p-methylphenyl maleic anhydride, and with other alkyl, halo and aryl substituted-1,3(3H) oxazine-2,6-diones gave yields routinely in the 60-70% range. ChemSpider is a free chemical structure database providing fast access to over 58 million structures, properties, and associated information.

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But-3-yn-1-ol (1mL, 13.2mmol) is stirred in DCM (12mL) at 0 o C and p-toluene sulphonyl chloride (3.8g, 20mmol)) is added, followed by pyridine (2.2mL, 28.4mmol). The reaction is stirred at 0 o C until completion (TLC, about 3 hours) then diluted with ether (35mL) and washed consecutively with water, 1M HCl, NaHCO 3 (sat. soln.) and brine, dried over magnesium sulphate, filtered and concentrated.

ChemSpider is a free chemical structure database providing fast text and structure search access to over 100 million structures from hundreds of data sources. For the use of ChemSpider in Wikipedia, see Wikipedia:ChemSpider. A chemical structure database providing fast access to over 100 million structures, properties and associated information. ChemSpider is a database of chemicals.

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Colino CI  The 'substance identity' section is calculated from substance identification information from all 240234 da; chemspider id 14296 - 8 of 8 defined stereocentres. Scalable Reasoning Techniques for Semantic Enterprise Data. 127.

ChemSpider.rb: ChemSpider wrapped up with a Ruby bow. This is a Ruby library for working with the ChemSpider API.. Features.
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Molar mass, CAS ID, For mula, ChemSpider, ATC code, Metabolism, trade name, figure Drug, Clinical Drug, Non-clinical Drug, Mechanism of action, Inhibition of 

| Download Scientific Diagram cenário. Bild Muramyl Dipeptide | C19H32N4O11 | ChemSpider.


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ChemSpider is a free chemical structure database providing fast text and structure search access to over 100 million structures from hundreds of data sources.

The clear solution was distilled to remove most of the methanol. Toluene (100 cm 3) was added to the residue and distillation was continued until the still-head temperature reached 110 ºC. Chemicals used, procedure, author comments, data and references for: Iron-mediated reduction of aromatic nitro- groups to amines.. ChemSpider has announced a fundamental change to the syntax of their API services in late 2018.

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ChemSpider has announced a fundamental change to the syntax of their API services in late 2018. This package provides convenience wrappers for the new API functionalities of ChemSpider, as well as complementary functions. 2021-03-28 Caution!