Benzopyrans
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Filtered Search Results
3-Isochromanone, Thermo Scientific Chemicals
CAS: 4385-35-7 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.16 InChI Key: ILHLUZUMRJQEAH-UHFFFAOYSA-N IUPAC Name: 3,4-dihydro-1H-2-benzopyran-3-one SMILES: O=C1CC2=CC=CC=C2CO1
| CAS | 4385-35-7 |
|---|---|
| Molecular Weight (g/mol) | 148.16 |
| SMILES | O=C1CC2=CC=CC=C2CO1 |
| IUPAC Name | 3,4-dihydro-1H-2-benzopyran-3-one |
| InChI Key | ILHLUZUMRJQEAH-UHFFFAOYSA-N |
| Molecular Formula | C9H8O2 |
Citrinin, MP Biomedicals™
CAS: 518-75-2 Molecular Formula: C13H14O5 Molecular Weight (g/mol): 250.25 InChI Key: CBGDIJWINPWWJW-IYSWYEEDSA-N Synonym: 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 PubChem CID: 54680783 IUPAC Name: (3R,4S)-6-hydroxy-3,4,5-trimethyl-8-oxo-3,4-dihydroisochromene-7-carboxylic acid SMILES: CC1C(OC=C2C1=C(C(=C(C2=O)C(=O)O)O)C)C
| PubChem CID | 54680783 |
|---|---|
| CAS | 518-75-2 |
| Molecular Weight (g/mol) | 250.25 |
| SMILES | CC1C(OC=C2C1=C(C(=C(C2=O)C(=O)O)O)C)C |
| Synonym | 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 |
| IUPAC Name | (3R,4S)-6-hydroxy-3,4,5-trimethyl-8-oxo-3,4-dihydroisochromene-7-carboxylic acid |
| InChI Key | CBGDIJWINPWWJW-IYSWYEEDSA-N |
| Molecular Formula | C13H14O5 |
Nebivolol, TRC
CAS: 99200-09-6 Molecular Formula: C22H25F2NO4 Molecular Weight (g/mol): 405.44 Synonym: α,α'-[Iminobis(methylene)]bis[6-fluoro-3,4-dihydro-2H-1-benzopyran-2-methanol]; IUPAC Name: 1-(6-fluoro-3,4-dihydro-2H-chromen-2-yl)-2-[[2-(6-fluoro-3,4-dihydro-2H-chromen-2-yl)-2-hydroxyethyl]amino]ethanol SMILES: FC1=CC=C2C(CCC(C(O)CNCC(O)C3CCC4=CC(F)=CC=C4O3)O2)=C1
| CAS | 99200-09-6 |
|---|---|
| Molecular Weight (g/mol) | 405.44 |
| SMILES | FC1=CC=C2C(CCC(C(O)CNCC(O)C3CCC4=CC(F)=CC=C4O3)O2)=C1 |
| Synonym | α,α'-[Iminobis(methylene)]bis[6-fluoro-3,4-dihydro-2H-1-benzopyran-2-methanol]; |
| IUPAC Name | 1-(6-fluoro-3,4-dihydro-2H-chromen-2-yl)-2-[[2-(6-fluoro-3,4-dihydro-2H-chromen-2-yl)-2-hydroxyethyl]amino]ethanol |
| Molecular Formula | C22H25F2NO4 |
Fluoresceinamine, Isomer 1, TRC
CAS: 3326-34-9 Molecular Formula: C20 H13 N O5 Molecular Weight (g/mol): 347.32 IUPAC Name: 6-amino-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one SMILES: Nc1ccc2c(c1)C(=O)OC23c4ccc(O)cc4Oc5cc(O)ccc35
| CAS | 3326-34-9 |
|---|---|
| Molecular Weight (g/mol) | 347.32 |
| SMILES | Nc1ccc2c(c1)C(=O)OC23c4ccc(O)cc4Oc5cc(O)ccc35 |
| IUPAC Name | 6-amino-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one |
| Molecular Formula | C20 H13 N O5 |
6-Carboxyfluorescein, TRC
CAS: 3301-79-9 Molecular Formula: C21 H12 O7 Molecular Weight (g/mol): 376.32 IUPAC Name: 3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylic acid SMILES: OC(=O)c1ccc2C(=O)OC3(c4ccc(O)cc4Oc5cc(O)ccc35)c2c1
| CAS | 3301-79-9 |
|---|---|
| Molecular Weight (g/mol) | 376.32 |
| SMILES | OC(=O)c1ccc2C(=O)OC3(c4ccc(O)cc4Oc5cc(O)ccc35)c2c1 |
| IUPAC Name | 3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylic acid |
| Molecular Formula | C21 H12 O7 |
rac Galaxolidone (Mixture of Diastereomers), TRC
CAS: 507442-49-1 Molecular Formula: C18H24O2 Molecular Weight (g/mol): 272.38 Synonym: 4,6,7,8-Tetrahydro-4,6,6,7,8,8-hexamethyl-cyclopenta[g]-2-benzopyran-1(3H)-one IUPAC Name: 4,6,6,7,8,8-hexamethyl-4,7-dihydro-3H-cyclopenta[g]isochromen-1-one SMILES: O=C1OCC(C)C2=CC3=C(C(C)(C)C(C)C3(C)C)C=C21
| CAS | 507442-49-1 |
|---|---|
| Molecular Weight (g/mol) | 272.38 |
| SMILES | O=C1OCC(C)C2=CC3=C(C(C)(C)C(C)C3(C)C)C=C21 |
| Synonym | 4,6,7,8-Tetrahydro-4,6,6,7,8,8-hexamethyl-cyclopenta[g]-2-benzopyran-1(3H)-one |
| IUPAC Name | 4,6,6,7,8,8-hexamethyl-4,7-dihydro-3H-cyclopenta[g]isochromen-1-one |
| Molecular Formula | C18H24O2 |
rac Nebivolol Hydrochloride, TRC
CAS: 169293-50-9 Molecular Formula: C22 H25 F2 N O4 . Cl H Molecular Weight (g/mol): 441.9 Synonym: 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) IUPAC Name: 1-(6-fluoro-3,4-dihydro-2H-chromen-2-yl)-2-[[2-(6-fluoro-3,4-dihydro-2H-chromen-2-yl)-2-hydroxyethyl]amino]ethanol;hydrochloride SMILES: Cl.OC(CNCC(O)C1CCc2cc(F)ccc2O1)C3CCc4cc(F)ccc4O3
| CAS | 169293-50-9 |
|---|---|
| Molecular Weight (g/mol) | 441.9 |
| SMILES | Cl.OC(CNCC(O)C1CCc2cc(F)ccc2O1)C3CCc4cc(F)ccc4O3 |
| Synonym | 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) |
| IUPAC Name | 1-(6-fluoro-3,4-dihydro-2H-chromen-2-yl)-2-[[2-(6-fluoro-3,4-dihydro-2H-chromen-2-yl)-2-hydroxyethyl]amino]ethanol;hydrochloride |
| Molecular Formula | C22 H25 F2 N O4 . Cl H |
Fluorescein 5-Isothiocyanate, Isomer 1, 95%, TRC
CAS: 3326-32-7 Molecular Formula: C21 H11 N O5 S Molecular Weight (g/mol): 389.38 Synonym: FITC IUPAC Name: 3',6'-dihydroxy-6-isothiocyanatospiro[2-benzofuran-3,9'-xanthene]-1-one SMILES: Oc1ccc2c(Oc3cc(O)ccc3C24OC(=O)c5cc(ccc45)N=C=S)c1
| CAS | 3326-32-7 |
|---|---|
| Molecular Weight (g/mol) | 389.38 |
| SMILES | Oc1ccc2c(Oc3cc(O)ccc3C24OC(=O)c5cc(ccc45)N=C=S)c1 |
| Synonym | FITC |
| IUPAC Name | 3',6'-dihydroxy-6-isothiocyanatospiro[2-benzofuran-3,9'-xanthene]-1-one |
| Molecular Formula | C21 H11 N O5 S |
1-Pentadecanethiol, TRC
CAS: 25276-70-4 Molecular Formula: C15H32S Molecular Weight (g/mol): 244.48 IUPAC Name: pentadecane-1-thiol SMILES: CCCCCCCCCCCCCCCS
| CAS | 25276-70-4 |
|---|---|
| Molecular Weight (g/mol) | 244.48 |
| SMILES | CCCCCCCCCCCCCCCS |
| IUPAC Name | pentadecane-1-thiol |
| Molecular Formula | C15H32S |
Diacetylfluorescein, TRC
CAS: 596-09-8 Molecular Formula: C24 H16 O7 Molecular Weight (g/mol): 416.38 Synonym: Fluorescein diacetate,Diacetylfluorescein,3',6'-Bis(acetyloxy)spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one IUPAC Name: (6'-acetyloxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl) acetate SMILES: CC(=O)Oc1ccc2c(Oc3cc(OC(=O)C)ccc3C24OC(=O)c5ccccc45)c1
| CAS | 596-09-8 |
|---|---|
| Molecular Weight (g/mol) | 416.38 |
| SMILES | CC(=O)Oc1ccc2c(Oc3cc(OC(=O)C)ccc3C24OC(=O)c5ccccc45)c1 |
| Synonym | Fluorescein diacetate,Diacetylfluorescein,3',6'-Bis(acetyloxy)spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one |
| IUPAC Name | (6'-acetyloxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl) acetate |
| Molecular Formula | C24 H16 O7 |
Phloxine B, TRC
CAS: 18472-87-2 Molecular Formula: C20 H2 Br4 Cl4 O5 . 2 Na Molecular Weight (g/mol): 829.63 Synonym: 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 IUPAC Name: disodium;2',4',5',7'-tetrabromo-4,5,6,7-tetrachloro-3-oxospiro[2-benzofuran-1,9'-xanthene]-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
| CAS | 18472-87-2 |
|---|---|
| Molecular Weight (g/mol) | 829.63 |
| 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 |
| Synonym | 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 |
| IUPAC Name | disodium;2',4',5',7'-tetrabromo-4,5,6,7-tetrachloro-3-oxospiro[2-benzofuran-1,9'-xanthene]-3',6'-diolate |
| Molecular Formula | C20 H2 Br4 Cl4 O5 . 2 Na |
Erythrosine B Disodium Salt (Technical Grade), TRC
CAS: 16423-68-0 Molecular Formula: C20 H6 I4 O5 . 2 Na Molecular Weight (g/mol): 879.86 Synonym: 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 IUPAC Name: disodium;2',4',5',7'-tetraiodo-3-oxospiro[2-benzofuran-1,9'-xanthene]-3',6'-diolate SMILES: [Na+].[Na+].[O-]c1c(I)cc2c(Oc3c(I)c([O-])c(I)cc3C24OC(=O)c5ccccc45)c1I
| CAS | 16423-68-0 |
|---|---|
| Molecular Weight (g/mol) | 879.86 |
| SMILES | [Na+].[Na+].[O-]c1c(I)cc2c(Oc3c(I)c([O-])c(I)cc3C24OC(=O)c5ccccc45)c1I |
| Synonym | 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 |
| IUPAC Name | disodium;2',4',5',7'-tetraiodo-3-oxospiro[2-benzofuran-1,9'-xanthene]-3',6'-diolate |
| Molecular Formula | C20 H6 I4 O5 . 2 Na |
N-Nitroso Nebivolol (Mixture of Diastereomers), TRC
CAS: 1391051-68-5 Molecular Formula: C22 H24 F2 N2 O5 Molecular Weight (g/mol): 434.43 Synonym: N,N-Bis[2-(6-fluorochroman-2-yl)-2-hydroxyethyl]nitrous amide,N,N-Bis[2-(6-fluorochroman-2-yl)-2-hydroxyethyl]nitrous amide IUPAC Name: N,N-bis[2-(6-fluoro-3,4-dihydro-2H-chromen-2-yl)-2-hydroxyethyl]nitrous amide SMILES: OC(CN(CC(O)C1CCc2cc(F)ccc2O1)N=O)C3CCc4cc(F)ccc4O3
| CAS | 1391051-68-5 |
|---|---|
| Molecular Weight (g/mol) | 434.43 |
| SMILES | OC(CN(CC(O)C1CCc2cc(F)ccc2O1)N=O)C3CCc4cc(F)ccc4O3 |
| Synonym | N,N-Bis[2-(6-fluorochroman-2-yl)-2-hydroxyethyl]nitrous amide,N,N-Bis[2-(6-fluorochroman-2-yl)-2-hydroxyethyl]nitrous amide |
| IUPAC Name | N,N-bis[2-(6-fluoro-3,4-dihydro-2H-chromen-2-yl)-2-hydroxyethyl]nitrous amide |
| Molecular Formula | C22 H24 F2 N2 O5 |