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more general categories information about this item 05. Industrial Uses 05. Industrial Uses dye [CHEBI:37958] (446) fluorescent dye [CHEBI:51121] (410) fluorochrome [CHEBI:51217] (404) tetramethylrosamine chloride [CHEBI:72443] (1) 08. Chemical Category 08. Chemical Category main group molecular entity [CHEBI:33579] (25650) p-block molecular entity [CHEBI:33675] (25343) halogen molecular entity [CHEBI:24471] (1475) chlorine molecular entity [CHEBI:23117] (884) chloride salt [CHEBI:23114] (326) organic chloride salt [CHEBI:36094] (294) tetramethylrosamine chloride [CHEBI:72443] (1) halide [CHEBI:37578] (1402) halide salt [CHEBI:33958] (423) chloride salt [CHEBI:23114] (326) organic chloride salt [CHEBI:36094] (294) tetramethylrosamine chloride [CHEBI:72443] (1) polyatomic entity [CHEBI:36357] (18777) heteroatomic molecular entity [CHEBI:37577] (13672) salt [CHEBI:24866] (931) organic salt [CHEBI:24868] (775) organic halide salt [CHEBI:51069] (386) organic chloride salt [CHEBI:36094] (294) tetramethylrosamine chloride [CHEBI:72443] (1) halide salt [CHEBI:33958] (423) chloride salt [CHEBI:23114] (326) organic chloride salt [CHEBI:36094] (294) tetramethylrosamine chloride [CHEBI:72443] (1) halide [CHEBI:37578] (1402) halide salt [CHEBI:33958] (423) chloride salt [CHEBI:23114] (326) organic chloride salt [CHEBI:36094] (294) tetramethylrosamine chloride [CHEBI:72443] (1) ChEBI Compound Accession Identifier: [CHEBI:72443] ChEBI Compound Description: The chloride salt of tetramethylrosamine. Used as a red-orange fluorescent dye. ChEBI Compound Identification Number: 72443 ChEBI InChI Value: "InChI=1S/C23H23N2O.ClH/c1-24(2)17-10-12-19-21(14-17)26-22-15-18(25(3)4)11-13-20(22)23(19)16-8-6-5-7-9-16;/h5-15H,1-4H3;1H/q+1;/p-1" ChEBI InChIKey Value: KXVADGBQPMPMIQ-UHFFFAOYSA-M ChEBI Compound Name: tetramethylrosamine chloride ChEBI SMILES Value: [Cl-].CN(C)c1ccc2c(-c3ccccc3)c3ccc(cc3oc2c1)=[N+](C)C ChEBI Substance ID: 160962840 ChEBI URL: ChEBI:72443 ChemSpider ID: 2043382 Ontomatica Chemical Accession Key (OnChAKey): KXVADGBQPMPMIQ_UHFFFAOYSA_M_000_000000 PubChem Compound ID: 2762680