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Mathematica has a nice system for building API connections. It’s clean, object oriented, and built off of the function ServiceConnect.The basic idea is that one connects to a service, creates an object representing that connection and caching its state, and then uses that object to send and parse calls. ChemSpider was acquired by the Royal Society of Chemistry (RSC) in May, 2009. Prior to the acquisition by RSC, ChemSpider was controlled by a private corporation, ChemZoo Inc. The system was first launched in March 2007 in a beta release form and transitioned to release in March 2008. ChemSpider has expanded the generic support of a chemistry POST requests are used to send data to a web service and possibly receive data back.

ECHA InfoCard ID. 100.013.795. DSSTox substance ID. DTXSID5025497. 240234 da; chemspider id 14296 - 8 of 8 defined stereocentres. mesterolone msds,coa,pdf,doc chemical api method according to the present mesterolone pharmaceutical Rimantadine | C12H21N | ChemSpider Rimantadine Hydrochloride - API Rimantadine Hydrochloride | C12H22ClN | ChemSpider Oxomemazine 3689-50-7-api Oxomemazine HCl | C18H23ClN2O2S | ChemSpider Oxomemazine Hydrochloride - API Standards | CAS=4784-40-1. 30mg (90 Tablets CAS No : 23327-57-3 | Nefopam Hydrochloride - API | NK Chemiosys img. S)-nefopam | C17H19NO | ChemSpider. RS)-nefopam - Tin(IV) cation | Sn | ChemSpider bild.

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Just activated my new Chemspider API key. It works with the online version of Chemspider but won't work in ChemSpiPy I am using the " Consumer ChemSpiPy provides a way to interact with ChemSpider in Python.

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You can specify a custom User Agent through ChemSpiPy through the optional user_agent parameter to the ChemSpider class: Each Compound object is a simple wrapper around a ChemSpider ID. Behind the scenes, the property methods use the get_details(), convert(), get_image(), and get_external_references() API methods to retrieve the relevant information. It is possible to use these API methods directly if required: Subject to the terms of this Agreement, and in consideration of the mutual covenants and agreements contained herein, GGA hereby grants to User, and User hereby accepts, a limited, non-exclusive, worldwide, non-transferable right and license to access and use the Software at no charge via the ChemSpider website (www.chemspider.com). Search ChemSpider by mass +/- range within specified datasources list and order by either CSID, Mass Defect, Molecular Weight, Reference Count, Data Source Count, Pub Med Count or RSC Count. Operation returns transaction ID which has to be used with GetAsyncSearchStatus() and GetAsyncSearchResult() to retrieve results. Security token is required. The ChemSpider REST API enables developers to work with ChemSpider's database of chemical structures, properties, and associated information.

The system NCTP has released chemspiderapi, the first open access R package providing full functionality for ChemSpider's new API web services. With chemspiderapi, Web API Example. This page is for web developers to see the html source of an example form which performs an advanced search on ChemSpider using the web API. To view the HTML rather than the code see WebAPI_Example.html. The ChemSpider APIs enables developers to work with ChemSpider's database of chemical structures, properties, and associated information. There are two versions of this API: one RESTful and one SOAP-RPC.
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Here is a screenshot of the ChemSpider API Documentation with an online test portal.

The possible result methods are: GetSearchStatus, GetSearchResult, GetSearchResultWithRelevance, GetSearchResultAsCompounds, GetSearchResultAsSdf: options.searchOptions (default {}) Chemspider search options options.resultOptions (default {}) NIVANorge/chemspideR: R Wrapper for ChemSpider's API Services. 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. ChemSpider.rb: ChemSpider wrapped up with a Ruby bow.
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Oxomemazine Api Foto. Oxomemazine Arrow sans Oxomemazine | C18H22N2O2S | ChemSpider Foto. Oxomemazine Mylan 0 CHEBI: 50821 Y. CHEMBL · CHEMBL1201867 N. ChemSpider · 17215625 Y. ECHA InfoCard · 100.013.889 · PubChem CID. 16211978 · UNII · XM0M87F357 Y. kemisk formel. O₂Pb. massa. 239.966481 atommassenhet. ChemSpider ID. 14109.

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Operation returns transaction ID which has to be used with GetAsyncSearchStatus() and GetAsyncSearchResult() to retrieve results. Security token is required. SearchByMass Search ChemSpider by mass +/- range within specified datasources list.

O₂Pb. massa. 239.966481 atommassenhet. ChemSpider ID. 14109. ECHA InfoCard ID. 100.013.795. DSSTox substance ID. DTXSID5025497.