Benzopyranes
3-isochromanone, Thermo Scientific Chemicals
CAS: 4385-35-7 Formule moléculaire: C9H8O2 Poids moléculaire (g/mol): 148.16 Clé InChI: ILHLUZUMRJQEAH-UHFFFAOYSA-N Nom IUPAC: 3,4-dihydro-1H-2-benzopyran-3-one SMILES: O=C1CC2=CC=CC=C2CO1
Citrinine, MP Biomedicals™
CAS: 518-75-2 Formule moléculaire: C13H14O5 Poids moléculaire (g/mol): 250.25 Clé InChI: CBGDIJWINPWWJW-IYSWYEEDSA-N Synonyme: citrinin,antimycin,--citrinin,citriain,3r,4s-4,6-dihydro-8-hydroxy-3,4,5-trimethyl-6-oxo-3h-2-benzopyran-7-carboxylic acid,unii-3s697x6snz,ccris 175,3h-2-benzopyran-7-carboxylic acid, 4,6-dihydro-8-hydroxy-3,4,5-trimethyl-6-oxo-, 3r-trans,3r-trans-4,6-dihydro-8-hydroxy-3,4,5-trimethyl-6-oxo-3h-2-benzopyran-7-carboxylic acid,4,6-dihydro-8-hydroxy-3,4,5-trimethyl-6-oxo-3h-2-benzopyran-7-carboxylic acid CID PubChem: 54680783 Nom IUPAC: Acide (3R,4S)-6-hydroxy-3,4,5-triméthyl-8-oxo-3,4-dihydroisochromene-7-carboxylique SMILES: CC1C(OC=C2C1=C(C(=C(C2=O)C(=O)O)O)C)C
Nebivolol, TRC
CAS: 99200-09-6 Formule moléculaire: C22H25F2NO4 Poids moléculaire (g/mol): 405.44 Synonyme: α,α'-[Iminobis(methylene)]bis[6-fluoro-3,4-dihydro-2H-1-benzopyran-2-methanol]; Nom IUPAC: 1-(6-fluoro-3,4-dihydro-2H-chromène-2-yl)-2-[[2-(6-fluoro-3,4-dihydro-2H-chrome-2-yl)-2-hydroxyéthyl]amino]éthanol SMILES: FC1=CC=C2C(CCC(C(O)CNCC(O)C3CCC4=CC(F)=CC=C4O3)O2)=C1
Fluorescéinamine, Isomère 1, TRC
CAS: 3326-34-9 Formule moléculaire: C20 H13 N O5 Poids moléculaire (g/mol): 347.32 Nom IUPAC: 6-amino-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthène]-1-one SMILES: Nc1ccc2c(c1)C(=O)OC23c4ccc(O)cc4Oc5cc(O)ccc35
6-Carboxyfluorescéine, TRC
CAS: 3301-79-9 Formule moléculaire: C21 H12 O7 Poids moléculaire (g/mol): 376.32 Nom IUPAC: Acide 3’,6’-dihydroxy-1-oxospiro[2-benzofurane-3,9’-xanthène]-5-carboxylique SMILES: OC(=O)c1ccc2C(=O)OC3(c4ccc(O)cc4Oc5cc(O)ccc35)c2c1
rac Galaxolidone (Mélange de diastéromères), TRC
CAS: 507442-49-1 Formule moléculaire: C18H24O2 Poids moléculaire (g/mol): 272.38 Synonyme: 4,6,7,8-Tetrahydro-4,6,6,7,8,8-hexamethyl-cyclopenta[g]-2-benzopyran-1(3H)-one Nom IUPAC: 4,6,6,7,8,8-hexaméthyl-4,7-dihydro-3H-cyclopente[g]isochromène-1-one SMILES: O=C1OCC(C)C2=CC3=C(C(C)(C)C(C)C3(C)C)C=C21
rac Nebivolol Hydrochloride, TRC
CAS: 169293-50-9 Formule moléculaire: C22 H25 F2 N O4 . Cl H Poids moléculaire (g/mol): 441.9 Synonyme: 2H-1-Benzopyran-2-methanol, α,α'-[iminobis(methylene)]bis[6-fluoro-3,4-dihydro-, hydrochloride (1:1),2H-1-Benzopyran-2-methanol, α,α'-[iminobis(methylene)]bis[6-fluoro-3,4-dihydro-, hydrochloride (9CI) Nom IUPAC: 1-(6-fluoro-3,4-dihydro-2H-chromène-2-yl)-2-[[2-(6-fluoro-3,4-dihydro-2H-chrome-2-yl)-2-hydroxyéthyl]amino]éthanol ; Chlorhydrate SMILES: Cl.OC(CNCC(O)C1CCc2cc(F)ccc2O1)C3CCc4cc(F)ccc4O3
Fluorescéine 5-isothiocyanate, isomère 1, 95 %, TRC
CAS: 3326-32-7 Formule moléculaire: C21 H11 N O5 S Poids moléculaire (g/mol): 389.38 Synonyme: FITC Nom IUPAC: 3',6'-dihydroxy-6-isothiocyanatospiro[2-benzofuran-3,9'-xanthène]-1-one SMILES: Oc1ccc2c(Oc3cc(O)ccc3C24OC(=O)c5cc(ccc45)N=C=S)c1
1-Pentadécanéthiol, TRC
CAS: 25276-70-4 Formule moléculaire: C15H32S Poids moléculaire (g/mol): 244.48 Nom IUPAC: Pentadécane-1-thiol SMILES: CCCCCCCCCCCCCCCS
Diacétylfluorescéine, TRC
CAS: 596-09-8 Formule moléculaire: C24 H16 O7 Poids moléculaire (g/mol): 416.38 Synonyme: Fluorescein diacetate,Diacetylfluorescein,3',6'-Bis(acetyloxy)spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one Nom IUPAC: Acétate de (6-acétyloxy-3-oxospiro[2-benzofurane-1,9’-xanthène]-3’-yl) SMILES: CC(=O)Oc1ccc2c(Oc3cc(OC(=O)C)ccc3C24OC(=O)c5ccccc45)c1
Phloxine B, TRC
CAS: 18472-87-2 Formule moléculaire: C20 H2 Br4 Cl4 O5 . 2 Na Poids moléculaire (g/mol): 829.63 Synonyme: Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 2',4',5',7'-tetrabromo-4,5,6,7-tetrachloro-3',6'-dihydroxy-, sodium salt (1:2),Fluorescein, 2',4',5',7'-tetrabromo-4,5,6,7-tetrachloro-, disodium salt (8CI),Phloxin B (6CI),Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 2',4',5',7'-tetrabromo-4,5,6,7-tetrachloro-3',6'-dihydroxy-, disodium salt (9CI),11969 Red,3427 Veri Pur Pink,Acid Red 92,Aizen Acid Phloxine PB,C.I. 45410,C.I. Acid Red 92,Cyanosin,Cyanosin (acid dye),Cyanosin B,Cyanosine,D and C Red No. 28,D&C Red 28,D&C Red 28-308267,D&C Red No. 28,D&C Red No. 28-15347,D&C Red No. 28-38015,Daiwa Red 104WB,Daiwa Red 45,DermaGlo DG-R 428,Disodium 9-(3',4',5',6'-tetrachloro-o-carboxyphenyl)-6-hydroxy-6-hydroxy-2,4,5,7-tetrabromo-3-isoxanthone,Eosin blue,Eosin bluish,Eosine blue,Eosine bluish,Food Red 104,Food Red No. 104,Japan Red 104,Japan Red 104-1,Japan Red No. 104-1,Orient Water Pink 2,Phloxine B,Phloxine B 38015,Phloxine P,Phyloxine B,Red 104,Red No. 104,Red No.104-1,Triacid Floxine 2G,Water Pink 2 Nom IUPAC: disodium ; 2',4',5',7'-tetrabromo-4,5,6,7-tétrachloro-3-oxospiro[2-benzofuran-1,9'-xanthène]-3',6'-diolate SMILES: [Na+].[Na+].[O-]c1c(Br)cc2c(Oc3c(Br)c([O-])c(Br)cc3C24OC(=O)c5c(Cl)c(Cl)c(Cl)c(Cl)c45)c1Br
Érythrosine B sel disodique (grade technique), TRC
CAS: 16423-68-0 Formule moléculaire: C20 H6 I4 O5 . 2 Na Poids moléculaire (g/mol): 879.86 Synonyme: Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 3',6'-dihydroxy-2',4',5',7'-tetraiodo-, sodium salt (1:2),Erythrosine B (6CI),Fluorescein, 2',4',5',7'-tetraiodo-, disodium salt (8CI),Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 3',6'-dihydroxy-2',4',5',7'-tetraiodo-, disodium salt (9CI),1427 Red,1671 Red,2,4,5,7-Tetraiodofluorescein disodium salt,2',4',5',7'-Tetraiodofluorescein disodium salt,Acid Red 51,Aizen Erythrosine,Aizen Food Red 3,Basovit Red 425E,C.I. 45430,C.I. Acid Red 51,C.I. Food Red 14,Calcocid Erythrosine N,Canacert Erythrosine BS,Ceplac,Cilefa Pink B,Cogilor Red 312.10,D and C Red No. 3,D&C Red No. 3,Dolkwal Erythrosine,E 127,Edicol Supra Erythrosin AS,Edicol Supra Erythrosine A,Erythrosin,Erythrosin B,Erythrosin B sodium salt,Erythrosin BS,Erythrosine,Erythrosine 3,Erythrosine 307046,Erythrosine 36003,Erythrosine 37003,Erythrosine 3B,Erythrosine B-FO,Erythrosine BS,Erythrosine Bluish,Erythrosine E 127,Erythrosine Extra,Erythrosine Extra Conc. A Export,Erythrosine Extra Pure A,Erythrosine I,Erythrosine K-FO,Erythrosine Red 3,Erythrosine TB,Erythrosine TB Extra,Erythrosine extra bluish,Eurocert Erythrosine 311807,FD & C Red No. 3-307020,FD and C Red 3,FD and C Red No. 3,FD&C Red No. 3,FD&C Red No. 3-37003,FDC Red 3,FDC Red 3 dye,Food Color Red 3,Food Dye Red 3,Food Red 14,Food Red 3,Food Red No. 3,Hexacert Red No. 3,Hexacol Erythrosine BS,Japan Food Red No. 3,Japan Red 3,Japan Red No. 3,Maple Erythrosine,Necol Erythrosine,Neelicol Erythrosine,New Pink Bluish Geigy,Red 1799,Red 3,Red No. 3,S 887,Simacid Pink 24107,Synerid,Tetraiodofluorescein sodium salt,Usacert FD & C Red No. 3-310116,Usacert Red No. 3,Water Pink 176575 Nom IUPAC: disodium ; 2',4', 5',7'-tétrayodo-3-oxospiro[2-benzofuran-1,9'-xanthène]-3',6'-diolate SMILES: [Na+].[Na+].[O-]c1c(I)cc2c(Oc3c(I)c([O-])c(I)cc3C24OC(=O)c5ccccc45)c1I
N-nitroso nébivolol (mélange de diastéromères), TRC
CAS: 1391051-68-5 Formule moléculaire: C22 H24 F2 N2 O5 Poids moléculaire (g/mol): 434.43 Synonyme: N,N-Bis[2-(6-fluorochroman-2-yl)-2-hydroxyethyl]nitrous amide,N,N-Bis[2-(6-fluorochroman-2-yl)-2-hydroxyethyl]nitrous amide Nom IUPAC: N,N-bis[2-(6-fluoro-3,4-dihydro-2H-chromène-2-yl)-2-hydroxyéthyl]amide d’azote SMILES: OC(CN(CC(O)C1CCc2cc(F)ccc2O1)N=O)C3CCc4cc(F)ccc4O3