Item 1 of 1 (back to results) DY-751(1-) An anionic C5 cyanine-type compound having indoleinine and dihydropyrano[3,2-g]quinolinium substituents at either end.

Current search: 05. Industrial Uses: dye [CHEBI:37958] > fluorescent dye [CHEBI:51121] > fluorochrome [CHEBI:51217] > DY-751(1-) [CHEBI:52834] × 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-751(1-) [CHEBI:52834] (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-751(1-) [CHEBI:52834] (1)  organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   organosulfonate oxoanion [CHEBI:33554] (117)   DY-751(1-) [CHEBI:52834] (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-751(1-) [CHEBI:52834] (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-751(1-) [CHEBI:52834] (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-751(1-) [CHEBI:52834] (1) ChEBI Compound Accession Identifier:   [CHEBI:52834] ChEBI Compound Description:   An anionic C5 cyanine-type compound having indoleinine and dihydropyrano[3,2-g]quinolinium substituents at either end. ChEBI Compound Identification Number:   52834 ChEBI InChI Value:   InChI=1S/C42H52N2O9S2/c1-9-44-35-26-36-32(25-31(35)28(2)27-41(44,6)7)29(23-38(53-36)40(3,4)5)15-11-10-12-16-37-42(8,20-13-17-39(45)46)33-24-30(55(50,51)52)18-19-34(33)43(37)21-14-22-54(47,48)49/h10-12,15-16,18-19,23-27H,9,13-14,17,20-22H2,1-8H3,(H2-,45,46,47,48,49,50,51,52)/p-1 ChEBI InChIKey Value:   SFSBZTYYAVSYOD-UHFFFAOYSA-M ChEBI Compound Name:   DY-751(1-) ChEBI SMILES Value:   [H]C(=C([H])C([H])=C1N(CCCS([O-])(=O)=O)c2ccc(cc2C1(C)CCCC(O)=O)S([O-])(=O)=O)C([H])=C([H])c1cc([o+]c2cc3N(CC)C(C)(C)C=C(C)c3cc12)C(C)(C)C ChEBI Substance ID:   85096632 ChEBI URL:   ChEBI:52834 ChemSpider ID:   NS Ontomatica Chemical Accession Key (OnChAKey):   SFSBZTYYAVSYOD_UHFFFAOYSA_M_000_000000 PubChem Compound ID:   44140576