Benzopyranes
- (1)
- (2)
- (19)
- (1)
- (8)
- (6)
- (20)
- (1)
- (27)
- (2)
- (2)
- (4)
- (10)
- (14)
- (7)
- (21)
- (21)
- (10)
- (1)
- (1)
- (4)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (1)
- (3)
- (3)
- (5)
- (3)
- (3)
- (1)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (5)
- (3)
- (3)
- (11)
- (3)
- (6)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (5)
- (3)
- (3)
- (3)
- (3)
- (3)
- (1)
- (3)
- (3)
- (3)
- (3)
- (3)
- (34)
- (1)
- (8)
- (5)
- (1)
- (1)
- (13)
- (13)
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 |
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 |
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 |
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 |
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 |
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-tetramethyl-3,4-dihydrochromene-2-carboxylic acid SMILES: CC1=C(C2=C(C(C)=C1O)CCC(C)(C(O)=O)O2)C
| 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 |
| CAS | 53188-07-1 |
| Nom IUPAC | 6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carboxylic acid |
| SMILES | CC1=C(C2=C(C(C)=C1O)CCC(C)(C(O)=O)O2)C |
| Formule moléculaire | C14 H18 O4 |
(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 |
A 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-methylhexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl)-9H-xanthen-9-one SMILES: CN1CC2CN(CC2C1)c3ccc4Oc5ccccc5C(=O)c4c3
| 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 |
| CAS | 861119-08-6 |
| Nom IUPAC | 2-(5-methylhexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl)-9H-xanthen-9-one |
| SMILES | CN1CC2CN(CC2C1)c3ccc4Oc5ccccc5C(=O)c4c3 |
| Formule moléculaire | C20H20N2O2 |
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)ethyl]-N,N-dimethyl-2-morpholin-4-yl-4-oxochromene-6-carboxamide SMILES: C[C@@H](Nc1cc(F)cc(F)c1)c2cc(cc3C(=O)C=C(Oc23)N4CCOCC4)C(=O)N(C)C
| 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 |
| CAS | 1627494-13-6 |
| Nom IUPAC | 8-[(1R)-1-(3,5-difluoroanilino)ethyl]-N,N-dimethyl-2-morpholin-4-yl-4-oxochromene-6-carboxamide |
| SMILES | C[C@@H](Nc1cc(F)cc(F)c1)c2cc(cc3C(=O)C=C(Oc23)N4CCOCC4)C(=O)N(C)C |
| Formule moléculaire | C24H25F2N3O4 |
2-[(5-Fluoresceinyl)aminocarbonyl]ethyl Methanethiosulfonate, 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-benzofuran-1,9'-xanthene]-5-yl)-3-methylsulfonylsulfanylpropanamide SMILES: CS(=O)(=O)SCCC(=O)Nc1ccc2c(c1)C(=O)OC23c4ccc(O)cc4Oc5cc(O)ccc35
| Poids moléculaire (g/mol) | 513.54 |
|---|---|
| CAS | 351330-42-2 |
| Nom IUPAC | N-(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)-3-methylsulfonylsulfanylpropanamide |
| SMILES | CS(=O)(=O)SCCC(=O)Nc1ccc2c(c1)C(=O)OC23c4ccc(O)cc4Oc5cc(O)ccc35 |
| Formule moléculaire | C24 H19 N O8 S2 |
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 |
Hematoxylin (Technical Grade), 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-indeno[2,1-c]chromene-3,4,6a,9,10-pentol SMILES: Oc1cc2C[C@@]3(O)COc4c(O)c(O)ccc4[C@H]3c2cc1O
| Poids moléculaire (g/mol) | 302.279 |
|---|---|
| Synonyme | Hematoxylin |
| CAS | 517-28-2 |
| Nom IUPAC | (6aS,11bR)-7,11b-dihydro-6H-indeno[2,1-c]chromene-3,4,6a,9,10-pentol |
| SMILES | Oc1cc2C[C@@]3(O)COc4c(O)c(O)ccc4[C@H]3c2cc1O |
| Formule moléculaire | C16 H14 O6 |