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
AZD 8186, TRC
CAS: 1627494-13-6 Formule moléculaire: C24H25F2N3O4 Poids moléculaire (g/mol): 457.48 Synonyme: AZD 8186,8-[(1R)-1-[(3,5-Difluorophenyl)amino]ethyl]-N,N-dimethyl-2-(4-morpholinyl)-4-oxo-4H-1-benzopyran-6-carboxamide Nom IUPAC: 8-[(1R)-1-(3,5-difluoroanilino)éthyle]-N,N-diméthyl-2-morpholine-4-yl-4-oxochromène-6-carboxamide SMILES: C[C@@H](Nc1cc(F)cc(F)c1)c2cc(cc3C(=O)C=C(Oc23)N4CCOCC4)C(=O)N(C)C
Un 844606, TRC
CAS: 861119-08-6 Formule moléculaire: C20H20N2O2 Poids moléculaire (g/mol): 320.38 Synonyme: A 844606,2-(7-Methyl-3,7-diazabicyclo[3.3.0]octan-3-yl)xanthen-9-one,2-(Hexahydro-5-methylpyrrolo[3,4-c]pyrrol-2(1H)-yl)-9H-xanthen-9-one Nom IUPAC: 2-(5-méthylhexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl)-9H-xanthene-9-one SMILES: CN1CC2CN(CC2C1)c3ccc4Oc5ccccc5C(=O)c4c3
Acide 2-(chroman-4-yl)acétique, TRC
CAS: 5655-26-5 Formule moléculaire: C11H12O3 Poids moléculaire (g/mol): 192.21 Nom IUPAC: acide 2-(3,4-dihydro-2H-chromène-4-yl)acétique SMILES: OC(=O)CC1CCOc2ccccc12
Cromolyn sel disodique, TRC
CAS: 15826-37-6 Formule moléculaire: C23 H14 O11 . 2 Na Poids moléculaire (g/mol): 512.33 Synonyme: Sodium Cromoglicate,5,5'-[(2-Hydroxy-1,3-propanediyl)bis(oxy)]bis[4-oxo-4H-1-benzopyran-2-carboxylic acid sodium salt (1:2),5,5'-[(2-Hydroxy-1,3-propanediyl)bis(oxy)]bis[4-oxo-4H-1-benzopyran-2-carboxylic acid disodium salt,5,5'-[(2-Hydroxytrimethylene)dioxy]bis[4-oxo-4H-1-benzopyran-2-carboxylic acid disodium salt,1,3-Bis(2-carboxychromon-7-yloxy)-2-hydroxypropane disodium salt,4H-1-Benzopyran-2-carboxylic acid, 5,5'-[(2-hydroxy-1,3-propanediyl)bis(oxy)]bis[4-oxo-, sodium salt (1:2),4H-1-Benzopyran-2-carboxylic acid, 5,5'-[(2-hydroxy-1,3-propanediyl)bis(oxy)]bis[4-oxo-, disodium salt (9CI),4H-1-Benzopyran-2-carboxylic acid, 5,5'-[(2-hydroxytrimethylene)dioxy]bis[4-oxo-, disodium salt (8CI),1,3-Bis(2-carboxychromon-7-yloxy)-2-hydroxypropane disodium salt,Aarane,Alercrom,Alerion,Allergocrom,Altoderm,Colimune,Crolom,Cromoglycate,Cromoglycate disodium,Cromolyn disodium salt,Cromolyn sodium,Cromovet,DNCG,DSCG,Disodium 1,3-bis(2-carboxy-5-chromonyloxy)-2-propanol,Disodium 1,3-bis(2-carboxychromon-5-yloxy)-2-hydroxypropane,Disodium 1,3-bis(2-carboxychromon-5-yloxy)propan-2-ol,Disodium 5,5'-[(2-hydroxytrimethylene)dioxy]bis[4-oxo-4H-1-benzopyran-2-carboxylate],Disodium chromoglycate,Disodium cromoglycate,FPL 670,Fisonair,Fivent,Gastrocrom,Gastrofrenal,Inostral,Intal,Intal Forte,Intal UD,Introl,Irtan,Lomudal,Lomupren,Lomusol,Lomuspray,Nalcrom,Nalcron,NasalCrom,Nasmil,Nasotal,Opticrom,Rynacrom,Sodium cromoglycate,Sodium cromolyn,Sofro,Vividrin Nom IUPAC: disodium ; 5-[3-(2-carboxylato-4-oxochromène-5-yl)oxy-2-hydroxypropoxy]-4-oxochromène-2-carboxylate SMILES: [Na+].[Na+].OC(COc1cccc2OC(=CC(=O)c12)C(=O)[O-])COc3cccc4OC(=CC(=O)c34)C(=O)[O-]
(2R,3R)-2,3-Diphényloxirane, TRC
CAS: 25144-18-7 Formule moléculaire: C14H12O Poids moléculaire (g/mol): 196.24 Synonyme: (alphaR,alpha'R)-trans-(+)-alpha,alpha'-Epoxybibenzyl,(2R-trans)-2,3-Diphenyloxirane,(+)-trans-2,3-Diphenyloxirane,(+)-trans-Stilbene Oxide,(R,R)-Stilbene Oxide,(R,R)-trans-Stilbene Oxide,trans-(2R,3R)-2,3-Diphenyloxirane SMILES: O1[C@@H]([C@H]1c2ccccc2)c3ccccc3
Galaxolide (mélange de diastéromères), TRC
CAS: 1222-05-5 Formule moléculaire: C18 H26 O Poids moléculaire (g/mol): 258.4 Synonyme: 1,3,4,6,7,8-Hexahydro-4,6,6,7,8,8-hexamethylcyclopenta[g]-2-benzopyran,1,3,4,6,7,8-Hexahydro-4,6,6,7,8,8-hexamethylcyclopenta[g]-2-benzopyrane,1,3,4,6,7,8-Hexahydro-4,6,6,8,8,8-hexamethylcyclopenta-2-benzopyran,4,6,6,7,8,8-Hexamethyl-1,3,4,6,7,8-hexahydrocyclopenta[g]isochromene,Abbalide,Galaxolide,Galaxolide 50,Galaxolide 50BB,Galaxolide 50IPM,Galaxolide White,HHCB,Pearlide,Cyclopenta[g]-2-benzopyran, 1,3,4,6,7,8-hexahydro-4,6,6,7,8,8-hexamethyl- Nom IUPAC: 4,6,6,7,8,8-hexaméthyl-1,3,4,7-tétrahydrocyclopente[g]isochromène SMILES: CC1COCc2cc3c(cc12)C(C)(C)C(C)C3(C)C
FlAsH-EDT2, TRC
CAS: 212118-77-9 Formule moléculaire: C24 H18 As2 O5 S4 Poids moléculaire (g/mol): 664.5 Nom IUPAC: 2-[4,5-bis(1,3,2-dithiarsolan-2-yl)-3-hydroxy-6-oxoxanthen-9-yl]acide benzoïque SMILES: OC(=O)c1ccccc1C2=C3C=CC(=O)C(=C3Oc4c2ccc(O)c4[As]5SCCS5)[As]6SCCS6
2-[(5-Fluoresceinyl)aminocarbonyl]éthyle méthanethiosulfonate, TRC
CAS: 351330-42-2 Formule moléculaire: C24 H19 N O8 S2 Poids moléculaire (g/mol): 513.54 Nom IUPAC: N-(3',6'-dihydroxy-3-oxospiro[2-benzofurane-1,9'-xanthène]-5-yl)-3-méthylsulfonylpropanamide SMILES: CS(=O)(=O)SCCC(=O)Nc1ccc2c(c1)C(=O)OC23c4ccc(O)cc4Oc5cc(O)ccc35
(1S,2R)-2-(2-Benzylamino-1-hydroxyéthyle)-6-fluorochromane, TRC
CAS: 129050-27-7 Formule moléculaire: C18H20FNO2 Poids moléculaire (g/mol): 301.36 Synonyme: 2H-1-Benzopyran-2-methanol, 6-fluoro-3,4-dihydro-α-[[(phenylmethyl)amino]methyl]-, (αS,2R)-,2H-1-Benzopyran-2-methanol, 6-fluoro-3,4-dihydro-α-[[(phenylmethyl)amino]methyl]-, [R-(R*,S*)]-,(αS,2R)-6-Fluoro-3,4-dihydro-α-[[(phenylmethyl)amino]methyl]-2H-1-benzopyran-2-methanol,(-)-(S)-N-Benzyl-2-[(R)-6-fluorochroman-2-yl]-2-hydroxyethanamine,(1S)-1-((2R)-6-Fluoro-3,4-dihydro-2H-1-benzopyran-2-yl)-2-[(phenylmethyl)amino]ethanol,2H-1-Benzopyran-2-methanol 6-fluoro-3,4-dihydro-α-[[(phenylmethyl)amino]methyl]-, (αS,2R)-,(1S,2R)-2-(2-Benzylamino-1-hydroxyethyl)-6-fluorochromane Nom IUPAC: (1S)-2-(benzylamino)-1-[(2R)-6-fluoro-3,4-dihydro-2H-chromène-2-yl]éthanol SMILES: O[C@@H](CNCc1ccccc1)[C@H]2CCc3cc(F)ccc3O2
Xanthone, TRC
CAS: 90-47-1 Formule moléculaire: C13 H8 O2 Poids moléculaire (g/mol): 196.2 Synonyme: Xanthen-9-one (8CI),9-Oxoxanthene,9-Xanthone,9H-Xanthene, 9-oxo-,Benzophenone oxide,Dibenzo-γ-pyrone,Diphenylene ketone oxide,Genicide,NSC 14978,Xanthenone,Xanthone Nom IUPAC: Xanthen-9-one SMILES: O=C1c2ccccc2Oc3ccccc13