Item 1 of 1 (back to results) DY-701(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-701(1-) [CHEBI:52830] × 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-701(1-) [CHEBI:52830] (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-701(1-) [CHEBI:52830] (1)  organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   organosulfonate oxoanion [CHEBI:33554] (117)   DY-701(1-) [CHEBI:52830] (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-701(1-) [CHEBI:52830] (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-701(1-) [CHEBI:52830] (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-701(1-) [CHEBI:52830] (1) ChEBI Compound Accession Identifier:   [CHEBI:52830] ChEBI Compound Description:   An anionic C3 cyanine-type compound having indoleinine and chromenylium substituents at either end. ChEBI Compound Identification Number:   52830 ChEBI InChI Value:   InChI=1S/C39H44N2O9S2/c1-5-40(6-2)29-18-20-31-35(25-29)50-34(27(3)38(31)28-13-8-7-9-14-28)15-10-16-36-39(4,22-11-17-37(42)43)32-26-30(52(47,48)49)19-21-33(32)41(36)23-12-24-51(44,45)46/h7-10,13-16,18-21,25-26H,5-6,11-12,17,22-24H2,1-4H3,(H2-,42,43,44,45,46,47,48,49)/p-1 ChEBI InChIKey Value:   MCQHXXGZKXIVIT-UHFFFAOYSA-M ChEBI Compound Name:   DY-701(1-) ChEBI SMILES Value:   [H]C(=C([H])c1[o+]c2cc(ccc2c(-c2ccccc2)c1C)N(CC)CC)C([H])=C1N(CCCS([O-])(=O)=O)c2ccc(cc2C1(C)CCCC(O)=O)S([O-])(=O)=O ChEBI Substance ID:   85096634 ChEBI URL:   ChEBI:52830 ChemSpider ID:   NS Ontomatica Chemical Accession Key (OnChAKey):   MCQHXXGZKXIVIT_UHFFFAOYSA_M_000_000000 PubChem Compound ID:   44140578