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ethyl nile blue A
The sulfate salt of ethyl nile blue.


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05. Industrial Uses: dye [CHEBI:37958] > fluorescent dye [CHEBI:51121] > fluorochrome [CHEBI:51217] > ethyl nile blue A [CHEBI:52727]
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05. Industrial Uses 
05. Industrial Uses
 dye [CHEBI:37958] (446) 
 fluorescent dye [CHEBI:51121] (410) 
 fluorochrome [CHEBI:51217] (404) 
 ethyl nile blue A [CHEBI:52727] (1)
08. Chemical Category 
08. Chemical Category
 main group molecular entity [CHEBI:33579] (25650) 
 p-block molecular entity [CHEBI:33675] (25343) 
 chalcogen molecular entity [CHEBI:33304] (15225) 
 sulfur molecular entity [CHEBI:26835] (1541) 
 sulfur oxoacid derivative [CHEBI:33424] (628) 
 sulfuric acid derivative [CHEBI:37826] (219) 
 sulfates [CHEBI:26820] (212) 
 sulfate salt [CHEBI:35175] (43) 
 organic sulfate salt [CHEBI:51337] (29) 
 ethyl nile blue A [CHEBI:52727] (1)
 polyatomic entity [CHEBI:36357] (18777) 
 heteroatomic molecular entity [CHEBI:37577] (13672) 
 salt [CHEBI:24866] (931) 
 organic salt [CHEBI:24868] (775) 
 organic sulfate salt [CHEBI:51337] (29) 
 ethyl nile blue A [CHEBI:52727] (1)
 oxoacid derivative [CHEBI:33241] (3254) 
 sulfur oxoacid derivative [CHEBI:33424] (628) 
 sulfuric acid derivative [CHEBI:37826] (219) 
 sulfates [CHEBI:26820] (212) 
 sulfate salt [CHEBI:35175] (43) 
 organic sulfate salt [CHEBI:51337] (29) 
 ethyl nile blue A [CHEBI:52727] (1)
ChEBI Compound Accession Identifier  [CHEBI:52727]
ChEBI Compound Description  The sulfate salt of ethyl nile blue.
ChEBI Compound Identification Number  52727
ChEBI InChI Value  "InChI=1S/2C22H24N3O.H2O4S/c2*1-4-23-19-14-21-22(17-10-8-7-9-16(17)19)24-18-12-11-15(13-20(18)26-21)25(5-2)6-3;1-5(2,3)4/h2*7-14,23H,4-6H2,1-3H3;(H2,1,2,3,4)/q2*+1;/p-2"
ChEBI InChIKey Value  UCIQONDPJKEQDP-UHFFFAOYSA-L
ChEBI Compound Name  ethyl nile blue A
ChEBI SMILES Value  [O-]S([O-])(=O)=O.CCNc1cc2[o+]c3cc(ccc3nc2c2ccccc12)N(CC)CC.CCNc1cc2[o+]c3cc(ccc3nc2c2ccccc12)N(CC)CC
ChEBI Substance ID  85096707
ChEBI URL  ChEBI:52727
ChemSpider ID  NS
Ontomatica Chemical Accession Key (OnChAKey)  UCIQONDPJKEQDP_UHFFFAOYSA_L_000_000000
PubChem Compound ID  44140612