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 |
9H-xanthen-9-ylacetic acid, TRC
CAS: 1217-58-9 Molecular Formula: C15H12O3 Molecular Weight (g/mol): 240.25 IUPAC Name: 2-(9H-xanthen-9-yl)acetic acid SMILES: OC(=O)CC1c2ccccc2Oc3ccccc13
| CAS | 1217-58-9 |
|---|---|
| Molecular Weight (g/mol) | 240.25 |
| SMILES | OC(=O)CC1c2ccccc2Oc3ccccc13 |
| IUPAC Name | 2-(9H-xanthen-9-yl)acetic acid |
| Molecular Formula | C15H12O3 |
Fluorescein 6-Isothiocyanate, Isomer 2, 95%, TRC
CAS: 18861-78-4 Molecular Formula: C21 H11 N O5 S Molecular Weight (g/mol): 389.38 Synonym: Fluorescein 6-Isothiocyanate, Isomer 2 IUPAC Name: 3',6'-dihydroxy-5-isothiocyanatospiro[2-benzofuran-3,9'-xanthene]-1-one SMILES: Oc1ccc2c(Oc3cc(O)ccc3C24OC(=O)c5ccc(cc45)N=C=S)c1
| CAS | 18861-78-4 |
|---|---|
| Molecular Weight (g/mol) | 389.38 |
| SMILES | Oc1ccc2c(Oc3cc(O)ccc3C24OC(=O)c5ccc(cc45)N=C=S)c1 |
| Synonym | Fluorescein 6-Isothiocyanate, Isomer 2 |
| IUPAC Name | 3',6'-dihydroxy-5-isothiocyanatospiro[2-benzofuran-3,9'-xanthene]-1-one |
| Molecular Formula | C21 H11 N O5 S |
Troglitazone, TRC
CAS: 97322-87-7 Molecular Formula: C24 H27 N O5 S Molecular Weight (g/mol): 441.54 Synonym: 2,4-Thiazolidinedione, 5-[[4-[(3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2H-1-benzopyran-2-yl)methoxy]phenyl]methyl]- (9CI, ACI),5-[[4-[(3,4-Dihydro-6-hydroxy-2,5,7,8-tetramethyl-2H-1-benzopyran-2-yl)methoxy]phenyl]methyl]-2,4-thiazolidinedione (ACI),CI 991,CS 045,Depotox,GR 92132X,Noscal,Rezulin,Romglizone,Troglitazone IUPAC Name: 5-[[4-[(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione SMILES: Cc1c(C)c2OC(C)(COc3ccc(CC4SC(=O)NC4=O)cc3)CCc2c(C)c1O
| CAS | 97322-87-7 |
|---|---|
| Molecular Weight (g/mol) | 441.54 |
| SMILES | Cc1c(C)c2OC(C)(COc3ccc(CC4SC(=O)NC4=O)cc3)CCc2c(C)c1O |
| Synonym | 2,4-Thiazolidinedione, 5-[[4-[(3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2H-1-benzopyran-2-yl)methoxy]phenyl]methyl]- (9CI, ACI),5-[[4-[(3,4-Dihydro-6-hydroxy-2,5,7,8-tetramethyl-2H-1-benzopyran-2-yl)methoxy]phenyl]methyl]-2,4-thiazolidinedione (ACI),CI 991,CS 045,Depotox,GR 92132X,Noscal,Rezulin,Romglizone,Troglitazone |
| IUPAC Name | 5-[[4-[(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione |
| Molecular Formula | C24 H27 N O5 S |
Melford Hematoxylin
Product usually ships within 24 hours. Research or further manufacturing use only, not for food or drug use.
| CAS | 517-28-2 |
|---|---|
| Molecular Formula | C16H14O6-3H2O |
(+)-Nebivolol, TRC
CAS: 118457-15-1 Molecular Formula: C22 H25 F2 N O4 Molecular Weight (g/mol): 405.44 Synonym: (αR,α'R,2R,2'S)-α,α'-[Iminobis(methylene)]bis[6-fluoro-3,4-dihydro-2H-1-benzopyran-2-methanol,2H-1-Benzopyran-2-methanol, α,α'-[iminobis(methylene)]bis[6-fluoro-3,4-dihydro-, [2R-[2R*[R*[R*(S*)]]]]-,(+)-Nebivolol,(S,R,R,R)-Nebivolol,(αR,α'R,2R,2'S)-α,α'-[Iminobis(methylene)]bis[6-fluoro-3,4-dihydro-2H-1-benzopyran-2-methanol],Dexnebivolol,R 67138,d-Nebivolol IUPAC Name: (1R)-1-[(2S)-6-fluoro-3,4-dihydro-2H-chromen-2-yl]-2-[[(2R)-2-[(2R)-6-fluoro-3,4-dihydro-2H-chromen-2-yl]-2-hydroxyethyl]amino]ethanol SMILES: O[C@H](CNC[C@@H](O)[C@H]1CCc2cc(F)ccc2O1)[C@@H]3CCc4cc(F)ccc4O3
| CAS | 118457-15-1 |
|---|---|
| Molecular Weight (g/mol) | 405.44 |
| SMILES | O[C@H](CNC[C@@H](O)[C@H]1CCc2cc(F)ccc2O1)[C@@H]3CCc4cc(F)ccc4O3 |
| Synonym | (αR,α'R,2R,2'S)-α,α'-[Iminobis(methylene)]bis[6-fluoro-3,4-dihydro-2H-1-benzopyran-2-methanol,2H-1-Benzopyran-2-methanol, α,α'-[iminobis(methylene)]bis[6-fluoro-3,4-dihydro-, [2R-[2R*[R*[R*(S*)]]]]-,(+)-Nebivolol,(S,R,R,R)-Nebivolol,(αR,α'R,2R,2'S)-α,α'-[Iminobis(methylene)]bis[6-fluoro-3,4-dihydro-2H-1-benzopyran-2-methanol],Dexnebivolol,R 67138,d-Nebivolol |
| IUPAC Name | (1R)-1-[(2S)-6-fluoro-3,4-dihydro-2H-chromen-2-yl]-2-[[(2R)-2-[(2R)-6-fluoro-3,4-dihydro-2H-chromen-2-yl]-2-hydroxyethyl]amino]ethanol |
| Molecular Formula | C22 H25 F2 N O4 |
Xanthene-9-carboxamide, TRC
CAS: 5813-90-1 Molecular Formula: C14H11NO2 Molecular Weight (g/mol): 225.24 IUPAC Name: 9H-xanthene-9-carboxamide SMILES: NC(=O)C1c2ccccc2Oc3ccccc13
| CAS | 5813-90-1 |
|---|---|
| Molecular Weight (g/mol) | 225.24 |
| SMILES | NC(=O)C1c2ccccc2Oc3ccccc13 |
| IUPAC Name | 9H-xanthene-9-carboxamide |
| Molecular Formula | C14H11NO2 |
5-Carboxyfluorescein-N-hydroxysuccinimide Ester, TRC
CAS: 92557-80-7 Molecular Formula: C25 H15 N O9 Molecular Weight (g/mol): 473.39 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylate SMILES: Oc1ccc2c(Oc3cc(O)ccc3C24OC(=O)c5cc(ccc45)C(=O)ON6C(=O)CCC6=O)c1
| CAS | 92557-80-7 |
|---|---|
| Molecular Weight (g/mol) | 473.39 |
| SMILES | Oc1ccc2c(Oc3cc(O)ccc3C24OC(=O)c5cc(ccc45)C(=O)ON6C(=O)CCC6=O)c1 |
| IUPAC Name | (2,5-dioxopyrrolidin-1-yl) 3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylate |
| Molecular Formula | C25 H15 N O9 |
Sulfo Rhodamine Methanethiosulfonate, TRC
CAS: 386229-71-6 Molecular Formula: C30 H37 N3 O8 S4 Molecular Weight (g/mol): 695.89 Synonym: Xanthylium, 3,6-bis(diethylamino)-9-[4-[[[2-[(methylsulfonyl)thio]ethyl]amino]sulfonyl]-2-sulfophenyl]-, inner salt,MTS-rhodamine,Sulfo Rhodamine Methanethiosulfonate IUPAC Name: 2-[3,6-bis(diethylamino)xanthen-10-ium-9-yl]-5-(2-methylsulfonylsulfanylethylsulfamoyl)benzenesulfonate SMILES: CCN(CC)c1ccc2c(c3ccc(cc3S(=O)(=O)[O-])S(=O)(=O)NCCSS(=O)(=O)C)c4ccc(cc4[o+]c2c1)N(CC)CC
| CAS | 386229-71-6 |
|---|---|
| Molecular Weight (g/mol) | 695.89 |
| SMILES | CCN(CC)c1ccc2c(c3ccc(cc3S(=O)(=O)[O-])S(=O)(=O)NCCSS(=O)(=O)C)c4ccc(cc4[o+]c2c1)N(CC)CC |
| Synonym | Xanthylium, 3,6-bis(diethylamino)-9-[4-[[[2-[(methylsulfonyl)thio]ethyl]amino]sulfonyl]-2-sulfophenyl]-, inner salt,MTS-rhodamine,Sulfo Rhodamine Methanethiosulfonate |
| IUPAC Name | 2-[3,6-bis(diethylamino)xanthen-10-ium-9-yl]-5-(2-methylsulfonylsulfanylethylsulfamoyl)benzenesulfonate |
| Molecular Formula | C30 H37 N3 O8 S4 |
5(6)-Carboxyfluorescein, TRC
CAS: 72088-94-9 Molecular Formula: 2 C21 H12 O7 Molecular Weight (g/mol): 752.63 IUPAC Name: 3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylic acid;3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylic acid SMILES: OC(=O)c1ccc2c(c1)C(=O)OC23c4ccc(O)cc4Oc5cc(O)ccc35.OC(=O)c6ccc7C(=O)OC8(c9ccc(O)cc9Oc%10cc(O)ccc8%10)c7c6
| CAS | 72088-94-9 |
|---|---|
| Molecular Weight (g/mol) | 752.63 |
| SMILES | OC(=O)c1ccc2c(c1)C(=O)OC23c4ccc(O)cc4Oc5cc(O)ccc35.OC(=O)c6ccc7C(=O)OC8(c9ccc(O)cc9Oc%10cc(O)ccc8%10)c7c6 |
| IUPAC Name | 3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylic acid;3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylic acid |
| Molecular Formula | 2 C21 H12 O7 |
Chromoionophore VI, TRC
CAS: 138833-47-3 Molecular Formula: C38H46Br2O5 Molecular Weight (g/mol): 742.59 Synonym: 4',5'-Dibromofluorescein Octadecyl Ester,ETH 7075,2-(4,5-Dibromo-6-hydroxy-3-oxo-3H-xanthen-9-yl)-benzoic Acid Octadecyl Ester IUPAC Name: octadecyl 2-(4,5-dibromo-3-hydroxy-6-oxoxanthen-9-yl)benzoate SMILES: CCCCCCCCCCCCCCCCCCOC(=O)c1ccccc1C2=C3C=CC(=O)C(=C3Oc4c(Br)c(O)ccc24)Br
| CAS | 138833-47-3 |
|---|---|
| Molecular Weight (g/mol) | 742.59 |
| SMILES | CCCCCCCCCCCCCCCCCCOC(=O)c1ccccc1C2=C3C=CC(=O)C(=C3Oc4c(Br)c(O)ccc24)Br |
| Synonym | 4',5'-Dibromofluorescein Octadecyl Ester,ETH 7075,2-(4,5-Dibromo-6-hydroxy-3-oxo-3H-xanthen-9-yl)-benzoic Acid Octadecyl Ester |
| IUPAC Name | octadecyl 2-(4,5-dibromo-3-hydroxy-6-oxoxanthen-9-yl)benzoate |
| Molecular Formula | C38H46Br2O5 |
7-Chloro-4-oxo-4H-chromene-2-carboxylic Acid, TRC
CAS: 114741-22-9 Molecular Formula: C10H5ClO4 Molecular Weight (g/mol): 224.6 IUPAC Name: 7-chloro-4-oxochromene-2-carboxylic acid SMILES: OC(=O)C1=CC(=O)c2ccc(Cl)cc2O1
| CAS | 114741-22-9 |
|---|---|
| Molecular Weight (g/mol) | 224.6 |
| SMILES | OC(=O)C1=CC(=O)c2ccc(Cl)cc2O1 |
| IUPAC Name | 7-chloro-4-oxochromene-2-carboxylic acid |
| Molecular Formula | C10H5ClO4 |