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
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
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
(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
Hexahydrocoumarine, TRC
CAS: 700-82-3 Formule moléculaire: C9 H12 O2 Poids moléculaire (g/mol): 152.19 Synonyme: Coumarin, 3,4,5,6,7,8-hexahydro- (6CI,7CI,8CI),3,4,5,6,7,8-Hexahydro-2H-1-benzopyran-2-one,1-Cyclohexene-1-propanoic acid, 2-hydroxy-, δ-lactone,3,4,5,6,7,8-Hexahydrocoumarin,Hexahydrocoumarin,δ-1,6-2-Oxabicyclo(4.4.0)decen-3-one Nom IUPAC: 3,4,5,6,7,8-hexahydrochromène-2-un SMILES: O=C1CCC2=C(CCCC2)O1
Fluorescéine 5-Maleimide (90 %), TRC
CAS: 75350-46-8 Formule moléculaire: C24 H13 N O7 Poids moléculaire (g/mol): 427.36 Synonyme: Fluorescein 5-Maleimide Nom IUPAC: 1-(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthène]-5-yl)pyrrole-2,5-dione SMILES: Oc1ccc2c(Oc3cc(O)ccc3C24OC(=O)c5cc(ccc45)N6C(=O)C=CC6=O)c1
N-Benzyl (-)-Nebivolol, TRC
CAS: 1199945-26-0 Formule moléculaire: C29H31F2NO4 Poids moléculaire (g/mol): 495.56 Synonyme: (αS,α'S,2R,2'S)-α,α'-[[(Phenylmethyl)imino]bis(methylene)]bis[6-fluoro-3,4-dihydro-2H-1-benzopyran-2-methanol; Nom IUPAC: (1S)-2-[benzyl-[(2S)-2-[(2S)-6-fluoro-3,4-dihydro-2H-chromène-2-yl]-2-hydroxyéthyl]amino-1-[(2R)-6-fluoro-3,4-dihydro-2H-chromène-2-yl]éthanol SMILES: C1CC2=C(C=CC(=C2)F)O[C@H]1[C@H](CN(CC3=CC=CC=C3)C[C@@H]([C@@H]4CCC5=C(O4)C=CC(=C5)F)O)O
2',7' -Dichlorofluorescéine diacétate, TRC
CAS: 2044-85-1 Formule moléculaire: C24H14Cl2O7 Poids moléculaire (g/mol): 485.27 Synonyme: MFCD 37501,3',6'-Bis(acetyloxy)-2',7'-dichlorospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one SMILES: CC(=O)Oc1cc2Oc3cc(OC(=O)C)c(Cl)cc3C4(OC(=O)c5ccccc45)c2cc1Cl
Précocène 2, TRC
CAS: 644-06-4 Formule moléculaire: C13 H16 O3 Poids moléculaire (g/mol): 220.26 Synonyme: Precocene 2,Precocene 2 Nom IUPAC: 6,7-diméthoxy-2,2-diméthylchromène SMILES: COc1cc2OC(C)(C)C=Cc2cc1OC
Trolox, TRC
CAS: 53188-07-1 Formule moléculaire: C14 H18 O4 Poids moléculaire (g/mol): 250.2903 Synonyme: 3,4-Dihydro-6-hydroxy-2,5,7,8-tetramethyl-2H-1-benzopyran-2-carboxylic Acid,(±)-3,4-Dihydro-6-hydroxy-2,5,7,8-tetramethyl-2H-1-Benzopyran-2-carboxylic Acid,(R,S)-6-Hydroxy-2,5,7,8-tetramethyl-2-chromanecarboxylic Acid,(±)-6-Hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid,(±)-Trolox,6-Hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromene-2-carboxylic Acid,6-Hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic Acid,Trolox C Nom IUPAC: 6-hydroxy-2,5,7,8-tétraméthyle-3,4-dihydrochromène-2-acide carboxylique SMILES: CC1=C(C2=C(C(C)=C1O)CCC(C)(C(O)=O)O2)C
Hématoxyline (Grade Technique), TRC
CAS: 517-28-2 Formule moléculaire: C16 H14 O6 Poids moléculaire (g/mol): 302.279 Synonyme: Hematoxylin Nom IUPAC: (6aS,11bR)-7,11b-dihydro-6H-indéno[2,1-c]chromène-3,4,6a,9,10-pentol SMILES: Oc1cc2C[C@@]3(O)COc4c(O)c(O)ccc4[C@H]3c2cc1O
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