Benzopyranes
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Résultats de la recherche filtrée
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
| Poids moléculaire (g/mol) | 148.16 |
|---|---|
| CAS | 4385-35-7 |
| Nom IUPAC | 3,4-dihydro-1H-2-benzopyran-3-one |
| Clé InChI | ILHLUZUMRJQEAH-UHFFFAOYSA-N |
| SMILES | O=C1CC2=CC=CC=C2CO1 |
| Formule moléculaire | C9H8O2 |
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
| Poids moléculaire (g/mol) | 250.25 |
|---|---|
| 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 |
| CAS | 518-75-2 |
| CID PubChem | 54680783 |
| Nom IUPAC | Acide (3R,4S)-6-hydroxy-3,4,5-triméthyl-8-oxo-3,4-dihydroisochromene-7-carboxylique |
| Clé InChI | CBGDIJWINPWWJW-IYSWYEEDSA-N |
| SMILES | CC1C(OC=C2C1=C(C(=C(C2=O)C(=O)O)O)C)C |
| Formule moléculaire | C13H14O5 |
(2R,3R)-2,3-Diphenyloxirane, 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
| 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 |
| CAS | 25144-18-7 |
| SMILES | O1[C@@H]([C@H]1c2ccccc2)c3ccccc3 |
| Formule moléculaire | C14H12O |
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]benzoic acid SMILES: OC(=O)c1ccccc1C2=C3C=CC(=O)C(=C3Oc4c2ccc(O)c4[As]5SCCS5)[As]6SCCS6
| Poids moléculaire (g/mol) | 664.5 |
|---|---|
| CAS | 212118-77-9 |
| Nom IUPAC | 2-[4,5-bis(1,3,2-dithiarsolan-2-yl)-3-hydroxy-6-oxoxanthen-9-yl]benzoic acid |
| SMILES | OC(=O)c1ccccc1C2=C3C=CC(=O)C(=C3Oc4c2ccc(O)c4[As]5SCCS5)[As]6SCCS6 |
| Formule moléculaire | C24 H18 As2 O5 S4 |
Diethyl Cromoglycate, TRC
CAS: 16150-45-1 Formule moléculaire: C27 H24 O11 Poids moléculaire (g/mol): 524.47 Synonyme: Diethyl 5,5'-[(2-hydroxypropane-1,3-diyl)dioxy]bis(4-oxo-4H-1-benzopyran-2-carboxylate),Sodium Cromoglicate Imp. B (EP),Ethyl Cromoglicate,Diethyl 5,5'-[(2-hydroxypropane-1,3-diyl)bis(oxy)]bis(4-oxo-4H-chromene-2-carboxylate) Nom IUPAC: ethyl 5-[3-(2-ethoxycarbonyl-4-oxochromen-5-yl)oxy-2-hydroxypropoxy]-4-oxochromene-2-carboxylate SMILES: CCOC(=O)C1=CC(=O)c2c(OCC(O)COc3cccc4OC(=CC(=O)c34)C(=O)OCC)cccc2O1
| Poids moléculaire (g/mol) | 524.47 |
|---|---|
| Synonyme | Diethyl 5,5'-[(2-hydroxypropane-1,3-diyl)dioxy]bis(4-oxo-4H-1-benzopyran-2-carboxylate),Sodium Cromoglicate Imp. B (EP),Ethyl Cromoglicate,Diethyl 5,5'-[(2-hydroxypropane-1,3-diyl)bis(oxy)]bis(4-oxo-4H-chromene-2-carboxylate) |
| CAS | 16150-45-1 |
| Nom IUPAC | ethyl 5-[3-(2-ethoxycarbonyl-4-oxochromen-5-yl)oxy-2-hydroxypropoxy]-4-oxochromene-2-carboxylate |
| SMILES | CCOC(=O)C1=CC(=O)c2c(OCC(O)COc3cccc4OC(=CC(=O)c34)C(=O)OCC)cccc2O1 |
| Formule moléculaire | C27 H24 O11 |
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
| 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 |
| CAS | 90-47-1 |
| Nom IUPAC | xanthen-9-one |
| SMILES | O=C1c2ccccc2Oc3ccccc13 |
| Formule moléculaire | C13 H8 O2 |
Rhodamine 110, TRC
CAS: 13558-31-1 Formule moléculaire: C20 H14 N2 O3 . Cl H Poids moléculaire (g/mol): 366.8 Synonyme: 3,6-Diamino-9-(2-carboxyphenyl)xanthylium Chloride,2-(6-Amino-3-imino-3H-xanthen-9-yl)benzoic Acid Monohydrochloride,3,6-Diamino-9-(2-carboxyphenyl)xanthylium Chloride,R 110,RH 110,Rhodamine 560,Rhodamine N Nom IUPAC: 2-(3-amino-6-iminoxanthen-9-yl)benzoic acid;hydrochloride SMILES: Cl.Nc1ccc2C(=C3C=CC(=N)C=C3Oc2c1)c4ccccc4C(=O)O
| Poids moléculaire (g/mol) | 366.8 |
|---|---|
| Synonyme | 3,6-Diamino-9-(2-carboxyphenyl)xanthylium Chloride,2-(6-Amino-3-imino-3H-xanthen-9-yl)benzoic Acid Monohydrochloride,3,6-Diamino-9-(2-carboxyphenyl)xanthylium Chloride,R 110,RH 110,Rhodamine 560,Rhodamine N |
| CAS | 13558-31-1 |
| Nom IUPAC | 2-(3-amino-6-iminoxanthen-9-yl)benzoic acid;hydrochloride |
| SMILES | Cl.Nc1ccc2C(=C3C=CC(=N)C=C3Oc2c1)c4ccccc4C(=O)O |
| Formule moléculaire | C20 H14 N2 O3 . Cl H |
Fluorescein Isothiocyanate (>85%), TRC
CAS: 27072-45-3 Formule moléculaire: C21H11NO5S Poids moléculaire (g/mol): 389.38 Synonyme: FITC,Isothiocyanato Fluorescein,3',6'-Dihydroxy-5(or 6)-isothiocyanatospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one Incompletely Defined Substance,5(6)-FITC SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O.CN=C=S
| Poids moléculaire (g/mol) | 389.38 |
|---|---|
| Synonyme | FITC,Isothiocyanato Fluorescein,3',6'-Dihydroxy-5(or 6)-isothiocyanatospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one Incompletely Defined Substance,5(6)-FITC |
| CAS | 27072-45-3 |
| SMILES | C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O.CN=C=S |
| Formule moléculaire | C21H11NO5S |
(1S,2R)-2-(2-Benzylamino-1-hydroxyethyl)-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-chromen-2-yl]ethanol SMILES: O[C@@H](CNCc1ccccc1)[C@H]2CCc3cc(F)ccc3O2
| 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 |
| CAS | 129050-27-7 |
| Nom IUPAC | (1S)-2-(benzylamino)-1-[(2R)-6-fluoro-3,4-dihydro-2H-chromen-2-yl]ethanol |
| SMILES | O[C@@H](CNCc1ccccc1)[C@H]2CCc3cc(F)ccc3O2 |
| Formule moléculaire | C18H20FNO2 |
(-)-Altenuene, TRC
CAS: 889101-41-1 Formule moléculaire: C15H16O6 Poids moléculaire (g/mol): 292.28 Synonyme: 6H-Dibenzo[b,d]pyran-6-one, 2,3,4,4a-tetrahydro-2,3,7-trihydroxy-9-methoxy-4a-methyl-, (2R,3R,4aR)-,(2R,3R,4aR)-2,3,4,4a-Tetrahydro-2,3,7-trihydroxy-9-methoxy-4a-methyl-6H-dibenzo[b,d]pyran-6-one,(-)-Altenuene SMILES: COc1cc(O)c2C(=O)O[C@]3(C)C[C@@H](O)[C@H](O)C=C3c2c1
| Poids moléculaire (g/mol) | 292.28 |
|---|---|
| Synonyme | 6H-Dibenzo[b,d]pyran-6-one, 2,3,4,4a-tetrahydro-2,3,7-trihydroxy-9-methoxy-4a-methyl-, (2R,3R,4aR)-,(2R,3R,4aR)-2,3,4,4a-Tetrahydro-2,3,7-trihydroxy-9-methoxy-4a-methyl-6H-dibenzo[b,d]pyran-6-one,(-)-Altenuene |
| CAS | 889101-41-1 |
| SMILES | COc1cc(O)c2C(=O)O[C@]3(C)C[C@@H](O)[C@H](O)C=C3c2c1 |
| Formule moléculaire | C15H16O6 |
LY 294002, TRC
CAS: 154447-36-6 Formule moléculaire: C19H17NO3 Poids moléculaire (g/mol): 307.34 Synonyme: NSC 697286,SF 1101,8-Phenyl-2-(morpholin-4-yl)-chromen-4-one,2-(4-Morpholinyl)-8-phenyl-4H-1-benzopyran-4-one,2-Morpholino-8-phenyl-4H-chromen-4-one SMILES: COC(=O)C[C@@H](Br)C(=O)OC
| Poids moléculaire (g/mol) | 307.34 |
|---|---|
| Synonyme | NSC 697286,SF 1101,8-Phenyl-2-(morpholin-4-yl)-chromen-4-one,2-(4-Morpholinyl)-8-phenyl-4H-1-benzopyran-4-one,2-Morpholino-8-phenyl-4H-chromen-4-one |
| CAS | 154447-36-6 |
| SMILES | COC(=O)C[C@@H](Br)C(=O)OC |
| Formule moléculaire | C19H17NO3 |
Hexahydrocoumarin, 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-hexahydrochromen-2-one SMILES: O=C1CCC2=C(CCCC2)O1
| 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 |
| CAS | 700-82-3 |
| Nom IUPAC | 3,4,5,6,7,8-hexahydrochromen-2-one |
| SMILES | O=C1CCC2=C(CCCC2)O1 |
| Formule moléculaire | C9 H12 O2 |
2',7'-Dichlorofluorescein diacetate, 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
| Poids moléculaire (g/mol) | 485.27 |
|---|---|
| Synonyme | MFCD 37501,3',6'-Bis(acetyloxy)-2',7'-dichlorospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one |
| CAS | 2044-85-1 |
| SMILES | CC(=O)Oc1cc2Oc3cc(OC(=O)C)c(Cl)cc3C4(OC(=O)c5ccccc45)c2cc1Cl |
| Formule moléculaire | C24H14Cl2O7 |