Benzopiranos
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Resultados de la búsqueda filtrada
3-Isocromanona, Thermo Scientific Chemicals
CAS: 4385-35-7 Fórmula molecular: C9H8O2 Peso molecular (g/mol): 148.16 Clave InChI: ILHLUZUMRJQEAH-UHFFFAOYSA-N Nombre IUPAC: 3,4-dihidro-1H-2-benzopirano-3-ona SMILES: O=C1CC2=CC=CC=C2CO1
| Clave InChI | ILHLUZUMRJQEAH-UHFFFAOYSA-N |
|---|---|
| Fórmula molecular | C9H8O2 |
| CAS | 4385-35-7 |
| Peso molecular (g/mol) | 148.16 |
| SMILES | O=C1CC2=CC=CC=C2CO1 |
| Nombre IUPAC | 3,4-dihidro-1H-2-benzopirano-3-ona |
Citrinina, MP Biomedicals™
CAS: 518-75-2 Fórmula molecular: C13H14O5 Peso molecular (g/mol): 250.25 Clave InChI: CBGDIJWINPWWJW-IYSWYEEDSA-N Sinónimo: 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 Nombre IUPAC: Ácido (3R,4S)-6-hidroxi-3,4,5-trimetil-8-oxo-3,4-dihidroisocromeno-7-carboxílico SMILES: CC1C(OC=C2C1=C(C(=C(C2=O)C(=O)O)O)C)C
| Sinónimo | 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 |
|---|---|
| Clave InChI | CBGDIJWINPWWJW-IYSWYEEDSA-N |
| PubChem CID | 54680783 |
| Fórmula molecular | C13H14O5 |
| CAS | 518-75-2 |
| Peso molecular (g/mol) | 250.25 |
| SMILES | CC1C(OC=C2C1=C(C(=C(C2=O)C(=O)O)O)C)C |
| Nombre IUPAC | Ácido (3R,4S)-6-hidroxi-3,4,5-trimetil-8-oxo-3,4-dihidroisocromeno-7-carboxílico |
4-Hidroxi Nebivolol, Clorhidrato Hidratado (Mezcla de Diastereómeros), TRC
Moléculas orgánicas de alta pureza y estándares analíticos, entregados estratégicamente en todo el mundo para potenciar la innovación y el éxito comercial.
| Sinónimo | 6-Fluoro-α-[[[2-(6-fluoro-3,4-dihydro-2H-1-benzopyran-2-yl)-2-hydroxyethyl]amino]methyl]-3,4-dihydro-4-hydroxy-2H-1-benzopyran-2-methanol Hydrochloride Hydrate |
|---|---|
| Fórmula molecular | C22H28ClF2NO6 |
| Nombre del producto químico o material | 4-Hydroxy Nebivolol Hydrochloride Hydrate (Mixture of Diastereomers) |
| Almacenamiento recomendado | -20 °C |
| Peso molecular (g/mol) | 475.91 |
| SMILES | FC1=CC(C(O)CC(C(O)CNCC(O)C2CCC(C=C(F)C=C3)=C3O2)O4)=C4C=C1.Cl.O |
Fluoresceinamina, Isómero 1, TRC
CAS: 3326-34-9 Fórmula molecular: C20 H13 N O5 Peso molecular (g/mol): 347.32 Nombre IUPAC: 6-amino-3',6'-dihidroxiviro[2-benzofurano-3,9'-xanteno]-1-ona SMILES: Nc1ccc2c(c1)C(=O)OC23c4ccc(O)cc4Oc5cc(O)ccc35
| Fórmula molecular | C20 H13 N O5 |
|---|---|
| CAS | 3326-34-9 |
| Peso molecular (g/mol) | 347.32 |
| SMILES | Nc1ccc2c(c1)C(=O)OC23c4ccc(O)cc4Oc5cc(O)ccc35 |
| Nombre IUPAC | 6-amino-3',6'-dihidroxiviro[2-benzofurano-3,9'-xanteno]-1-ona |
Vadimezan, TRC
CAS: 117570-53-3 Fórmula molecular: C17H14O4 Peso molecular (g/mol): 282.29 Sinónimo: 2-(5,6-Dimethyl-9-oxo-9H-xanthen-4-yl)acetic Acid,5,6-Dimethyl-9-oxo-9H-xanthen-4-ylacetic Acid,5,6-Dimethylxanthenone-4-acetic Acid,AS 1404,ASA 404,DMXAA,NSC 640488,5,6-Dimethyl-9-oxo-9H-xanthene-4-acetic Acid Nombre IUPAC: Ácido acético 2-(5,6-dimetil-9-oxoxantano-4-il)acético SMILES: Cc1ccc2C(=O)c3cccc(CC(=O)O)c3Oc2c1C
| Sinónimo | 2-(5,6-Dimethyl-9-oxo-9H-xanthen-4-yl)acetic Acid,5,6-Dimethyl-9-oxo-9H-xanthen-4-ylacetic Acid,5,6-Dimethylxanthenone-4-acetic Acid,AS 1404,ASA 404,DMXAA,NSC 640488,5,6-Dimethyl-9-oxo-9H-xanthene-4-acetic Acid |
|---|---|
| Fórmula molecular | C17H14O4 |
| CAS | 117570-53-3 |
| Peso molecular (g/mol) | 282.29 |
| SMILES | Cc1ccc2C(=O)c3cccc(CC(=O)O)c3Oc2c1C |
| Nombre IUPAC | Ácido acético 2-(5,6-dimetil-9-oxoxantano-4-il)acético |
Eritrosina B Sal Sódica (Grado Técnico), TRC
CAS: 16423-68-0 Fórmula molecular: C20 H6 I4 O5 . 2 Na Peso molecular (g/mol): 879.86 Sinónimo: 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 Nombre IUPAC: disodio; 2',4',5',7'-tetraiodo-3-oxorifíro[2-benzofurano-1,9'-xanteno]-3',6'-diolato SMILES: [Na+].[Na+].[O-]c1c(I)cc2c(Oc3c(I)c([O-])c(I)cc3C24OC(=O)c5ccccc45)c1I
| Sinónimo | 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 |
|---|---|
| Fórmula molecular | C20 H6 I4 O5 . 2 Na |
| CAS | 16423-68-0 |
| Peso molecular (g/mol) | 879.86 |
| SMILES | [Na+].[Na+].[O-]c1c(I)cc2c(Oc3c(I)c([O-])c(I)cc3C24OC(=O)c5ccccc45)c1I |
| Nombre IUPAC | disodio; 2',4',5',7'-tetraiodo-3-oxorifíro[2-benzofurano-1,9'-xanteno]-3',6'-diolato |
6-Carboxifluoresceína, TRC
CAS: 3301-79-9 Fórmula molecular: C21 H12 O7 Peso molecular (g/mol): 376.32 Nombre IUPAC: ácido 3',6'-dihidroxi-1-oxospiro[2-benzofuran-3,9'-xanteno]-5-carboxílico SMILES: OC(=O)c1ccc2C(=O)OC3(c4ccc(O)cc4Oc5cc(O)ccc35)c2c1
| Fórmula molecular | C21 H12 O7 |
|---|---|
| CAS | 3301-79-9 |
| Peso molecular (g/mol) | 376.32 |
| SMILES | OC(=O)c1ccc2C(=O)OC3(c4ccc(O)cc4Oc5cc(O)ccc35)c2c1 |
| Nombre IUPAC | ácido 3',6'-dihidroxi-1-oxospiro[2-benzofuran-3,9'-xanteno]-5-carboxílico |
gamma-CEHC, TRC
CAS: 178167-75-4 Fórmula molecular: C15H20O4 Peso molecular (g/mol): 264.32 Sinónimo: 3,4-Dihydro-6-hydroxy-2,7,8-trimethyl-2H-1-benzopyran-2-propanoic Acid,(±)-LLU-α,2,7,8-Trimethyl-2-(β-carboxyethyl)-6-hydroxychroman,Racemic LLU-α Nombre IUPAC: ácido 3-(6-hidroxi-2,7,8-trimetil-3,4-dihidrocromeno-2-il)propanoico SMILES: OC(=O)CCC1(C)CCc2cc(O)c(C)c(C)c2O1
| Sinónimo | 3,4-Dihydro-6-hydroxy-2,7,8-trimethyl-2H-1-benzopyran-2-propanoic Acid,(±)-LLU-α,2,7,8-Trimethyl-2-(β-carboxyethyl)-6-hydroxychroman,Racemic LLU-α |
|---|---|
| Fórmula molecular | C15H20O4 |
| CAS | 178167-75-4 |
| Peso molecular (g/mol) | 264.32 |
| SMILES | OC(=O)CCC1(C)CCc2cc(O)c(C)c(C)c2O1 |
| Nombre IUPAC | ácido 3-(6-hidroxi-2,7,8-trimetil-3,4-dihidrocromeno-2-il)propanoico |
Diacetilfluoresceína, TRC
CAS: 596-09-8 Fórmula molecular: C24 H16 O7 Peso molecular (g/mol): 416.38 Sinónimo: Fluorescein diacetate,Diacetylfluorescein,3',6'-Bis(acetyloxy)spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one Nombre IUPAC: (6'-acetiloxi-3-oxospiro[2-benzofuran-1,9'-xanten]-3'-il) acetato SMILES: CC(=O)Oc1ccc2c(Oc3cc(OC(=O)C)ccc3C24OC(=O)c5ccccc45)c1
| Sinónimo | Fluorescein diacetate,Diacetylfluorescein,3',6'-Bis(acetyloxy)spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one |
|---|---|
| Fórmula molecular | C24 H16 O7 |
| CAS | 596-09-8 |
| Peso molecular (g/mol) | 416.38 |
| SMILES | CC(=O)Oc1ccc2c(Oc3cc(OC(=O)C)ccc3C24OC(=O)c5ccccc45)c1 |
| Nombre IUPAC | (6'-acetiloxi-3-oxospiro[2-benzofuran-1,9'-xanten]-3'-il) acetato |
Beta-Mangostin, TRC
CAS: 20931-37-7 Fórmula molecular: C25 H28 O6 Peso molecular (g/mol): 424.49 Sinónimo: 1,6-Dihydroxy-3,7-dimethoxy-2,8-bis(3-methyl-2-butenyl)-9H-xanthen-9-one Nombre IUPAC: 1,6-dihidroxi-3,7-dimetaxi-2,8-bis(3-metilbut-2-enil)xanteno-9-una SMILES: COc1cc2Oc3cc(O)c(OC)c(CC=C(C)C)c3C(=O)c2c(O)c1CC=C(C)C
| Sinónimo | 1,6-Dihydroxy-3,7-dimethoxy-2,8-bis(3-methyl-2-butenyl)-9H-xanthen-9-one |
|---|---|
| Fórmula molecular | C25 H28 O6 |
| CAS | 20931-37-7 |
| Peso molecular (g/mol) | 424.49 |
| SMILES | COc1cc2Oc3cc(O)c(OC)c(CC=C(C)C)c3C(=O)c2c(O)c1CC=C(C)C |
| Nombre IUPAC | 1,6-dihidroxi-3,7-dimetaxi-2,8-bis(3-metilbut-2-enil)xanteno-9-una |
1-Pentadecanettiol, TRC
CAS: 25276-70-4 Fórmula molecular: C15H32S Peso molecular (g/mol): 244.48 Nombre IUPAC: Pentadescano-1-tiol SMILES: CCCCCCCCCCCCCCCS
| Fórmula molecular | C15H32S |
|---|---|
| CAS | 25276-70-4 |
| Peso molecular (g/mol) | 244.48 |
| SMILES | CCCCCCCCCCCCCCCS |
| Nombre IUPAC | Pentadescano-1-tiol |
Zinpyr-1, TRC
CAS: 288574-78-7 Fórmula molecular: C46 H36 Cl2 N6 O5 Peso molecular (g/mol): 823.72 Nombre IUPAC: 2-[4,5-bis[[bis(piridina-2-ilmetil)amino]metilo]-2,7-dicloro-3-hidroxi-6-oxxantano-9-il]ácido benzoico SMILES: OC(=O)c1ccccc1C2=C3C=C(Cl)C(=O)C(=C3Oc4c(CN(Cc5ccccn5)Cc6ccccn6)c(O)c(Cl)cc24)CN(Cc7ccccn7)Cc8ccccn8
| Fórmula molecular | C46 H36 Cl2 N6 O5 |
|---|---|
| CAS | 288574-78-7 |
| Peso molecular (g/mol) | 823.72 |
| SMILES | OC(=O)c1ccccc1C2=C3C=C(Cl)C(=O)C(=C3Oc4c(CN(Cc5ccccn5)Cc6ccccn6)c(O)c(Cl)cc24)CN(Cc7ccccn7)Cc8ccccn8 |
| Nombre IUPAC | 2-[4,5-bis[[bis(piridina-2-ilmetil)amino]metilo]-2,7-dicloro-3-hidroxi-6-oxxantano-9-il]ácido benzoico |
Fluoresceína 5-isotiocianato, isómero 1, 95%, TRC
CAS: 3326-32-7 Fórmula molecular: C21 H11 N O5 S Peso molecular (g/mol): 389.38 Sinónimo: FITC Nombre IUPAC: 3',6'-dihidroxi-6-isotiocianatospiro[2-benzofurano-3,9'-xanten]-1-ona SMILES: Oc1ccc2c(Oc3cc(O)ccc3C24OC(=O)c5cc(ccc45)N=C=S)c1
| Sinónimo | FITC |
|---|---|
| Fórmula molecular | C21 H11 N O5 S |
| CAS | 3326-32-7 |
| Peso molecular (g/mol) | 389.38 |
| SMILES | Oc1ccc2c(Oc3cc(O)ccc3C24OC(=O)c5cc(ccc45)N=C=S)c1 |
| Nombre IUPAC | 3',6'-dihidroxi-6-isotiocianatospiro[2-benzofurano-3,9'-xanten]-1-ona |