Item 1 of 1 (back to results) DY-633(1-) An anionic C3 cyanine-type compound having indoleinine and chromenylium substituents at either end.

Current search: 05. Industrial Uses: dye [CHEBI:37958] > fluorescent dye [CHEBI:51121] > fluorochrome [CHEBI:51217] > DY-633(1-) [CHEBI:52822] × Select any link to see items in a related category. 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)   DY-633(1-) [CHEBI:52822] (1) 08. Chemical Category  08. Chemical Category  ion [CHEBI:24870] (4391)   anion [CHEBI:22563] (3454)   organic anion [CHEBI:25696] (3155)   organosulfonate oxoanion [CHEBI:33554] (117)   DY-633(1-) [CHEBI:52822] (1)  organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   organosulfonate oxoanion [CHEBI:33554] (117)   DY-633(1-) [CHEBI:52822] (1)  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)   sulfonic acid derivative [CHEBI:33552] (393)   organosulfonate oxoanion [CHEBI:33554] (117)   DY-633(1-) [CHEBI:52822] (1)  carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   organosulfonate oxoanion [CHEBI:33554] (117)   DY-633(1-) [CHEBI:52822] (1)  polyatomic entity [CHEBI:36357] (18777)   heteroatomic molecular entity [CHEBI:37577] (13672)   oxoacid derivative [CHEBI:33241] (3254)   sulfur oxoacid derivative [CHEBI:33424] (628)   sulfonic acid derivative [CHEBI:33552] (393)   organosulfonate oxoanion [CHEBI:33554] (117)   DY-633(1-) [CHEBI:52822] (1) ChEBI Compound Accession Identifier:   [CHEBI:52822] ChEBI Compound Description:   An anionic C3 cyanine-type compound having indoleinine and chromenylium substituents at either end. ChEBI Compound Identification Number:   52822 ChEBI InChI Value:   InChI=1S/C37H48N2O9S2/c1-7-38(20-12-22-49(42,43)44)27-16-18-29-26(23-34(36(2,3)4)48-32(29)24-27)13-11-14-33-37(5,6)30-25-28(50(45,46)47)17-19-31(30)39(33)21-10-8-9-15-35(40)41/h11,13-14,16-19,23-25H,7-10,12,15,20-22H2,1-6H3,(H2-,40,41,42,43,44,45,46,47)/p-1 ChEBI InChIKey Value:   ZDIIPKBJLVGAQB-UHFFFAOYSA-M ChEBI Compound Name:   DY-633(1-) ChEBI SMILES Value:   [H]C(=C([H])c1cc([o+]c2cc(ccc12)N(CC)CCCS([O-])(=O)=O)C(C)(C)C)C([H])=C1N(CCCCCC(O)=O)c2ccc(cc2C1(C)C)S([O-])(=O)=O ChEBI Substance ID:   85096639 ChEBI URL:   ChEBI:52822 ChemSpider ID:   NS Ontomatica Chemical Accession Key (OnChAKey):   ZDIIPKBJLVGAQB_UHFFFAOYSA_M_000_000000 PubChem Compound ID:   44140583