Benzopyrane
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Gefilterte Suchergebnisse
3-Isochromanon, Thermo Scientific Chemicals
CAS: 4385-35-7 Summenformel: C9H8O2 Molekulargewicht (g/mol): 148.16 InChI-Schlüssel: ILHLUZUMRJQEAH-UHFFFAOYSA-N IUPAC-Name: 3,4-Dihydro-1H-2-benzopyran-3-on SMILES: O=C1CC2=CC=CC=C2CO1
| InChI-Schlüssel | ILHLUZUMRJQEAH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3,4-Dihydro-1H-2-benzopyran-3-on |
| CAS | 4385-35-7 |
| Molekulargewicht (g/mol) | 148.16 |
| SMILES | O=C1CC2=CC=CC=C2CO1 |
| Summenformel | C9H8O2 |
Citrinin, MP Biomedicals™
CAS: 518-75-2 Summenformel: C13H14O5 Molekulargewicht (g/mol): 250.25 InChI-Schlüssel: CBGDIJWINPWWJW-IYSWYEEDSA-N Synonym: 3R,4S-4,6-Dihydro-8-hydroxy-3,4,5-trimethyl-6-oxo-3H-2-benzopyran-7-carbonsäure,3H-2-Benzopyran-7-carbonsäure, 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-carbonsäure,4,6-Dihydro-8-hydroxy-3,4,5-trimethyl-6-oxo-3H-2-benzopyran-7-carbonsäure,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-Dihydroisochromen-7-Carbonsäure SMILES: CC1C(OC=C2C1=C(C(=C(C2=O)C(=O)O)O)C)C
| InChI-Schlüssel | CBGDIJWINPWWJW-IYSWYEEDSA-N |
|---|---|
| IUPAC-Name | (3R,4S)-6-Hydroxy-3,4,5-Trimethyl-8-Oxo-3,4-Dihydroisochromen-7-Carbonsäure |
| PubChem CID | 54680783 |
| CAS | 518-75-2 |
| Molekulargewicht (g/mol) | 250.25 |
| SMILES | CC1C(OC=C2C1=C(C(=C(C2=O)C(=O)O)O)C)C |
| Synonym | 3R,4S-4,6-Dihydro-8-hydroxy-3,4,5-trimethyl-6-oxo-3H-2-benzopyran-7-carbonsäure,3H-2-Benzopyran-7-carbonsäure, 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-carbonsäure,4,6-Dihydro-8-hydroxy-3,4,5-trimethyl-6-oxo-3H-2-benzopyran-7-carbonsäure,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 |
| Summenformel | C13H14O5 |
6-Carboxyfluorescein, TRC
CAS: 3301-79-9 Summenformel: C21 H12 O7 Molekulargewicht (g/mol): 376.32 IUPAC-Name: 3',6'-Dihydroxy-1-Oxospiro[2-Benzofuran-3,9'-Xanthen]-5-Carbonsäure SMILES: OC(=O)c1ccc2C(=O)OC3(c4ccc(O)cc4Oc5cc(O)ccc35)c2c1
| IUPAC-Name | 3',6'-Dihydroxy-1-Oxospiro[2-Benzofuran-3,9'-Xanthen]-5-Carbonsäure |
|---|---|
| CAS | 3301-79-9 |
| Molekulargewicht (g/mol) | 376.32 |
| SMILES | OC(=O)c1ccc2C(=O)OC3(c4ccc(O)cc4Oc5cc(O)ccc35)c2c1 |
| Summenformel | C21 H12 O7 |
Beta-Mangostin, TRC
CAS: 20931-37-7 Summenformel: C25 H28 O6 Molekulargewicht (g/mol): 424.49 Synonym: 1,6-Dihydroxy-3,7-dimethoxy-2,8-bis(3-methyl-2-butenyl)-9H-xanthen-9-one IUPAC-Name: 1,6-Dihydroxy-3,7-Dimethoxy-2,8-bis(3-Methylbut-2-Enyl)Xanthen-9-One SMILES: COc1cc2Oc3cc(O)c(OC)c(CC=C(C)C)c3C(=O)c2c(O)c1CC=C(C)C
| IUPAC-Name | 1,6-Dihydroxy-3,7-Dimethoxy-2,8-bis(3-Methylbut-2-Enyl)Xanthen-9-One |
|---|---|
| CAS | 20931-37-7 |
| Molekulargewicht (g/mol) | 424.49 |
| SMILES | COc1cc2Oc3cc(O)c(OC)c(CC=C(C)C)c3C(=O)c2c(O)c1CC=C(C)C |
| Synonym | 1,6-Dihydroxy-3,7-dimethoxy-2,8-bis(3-methyl-2-butenyl)-9H-xanthen-9-one |
| Summenformel | C25 H28 O6 |
Vadimezan, TRC
CAS: 117570-53-3 Summenformel: C17H14O4 Molekulargewicht (g/mol): 282.29 Synonym: 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 IUPAC-Name: 2-(5,6-Dimethyl-9-Oxoxanthen-4-Yl)essigsäure SMILES: Cc1ccc2C(=O)c3cccc(CC(=O)O)c3Oc2c1C
| IUPAC-Name | 2-(5,6-Dimethyl-9-Oxoxanthen-4-Yl)essigsäure |
|---|---|
| CAS | 117570-53-3 |
| Molekulargewicht (g/mol) | 282.29 |
| SMILES | Cc1ccc2C(=O)c3cccc(CC(=O)O)c3Oc2c1C |
| Synonym | 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 |
| Summenformel | C17H14O4 |
Diacetylfluorescein, TRC
CAS: 596-09-8 Summenformel: C24 H16 O7 Molekulargewicht (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'-Xanthen]-3'-yl)Acetat SMILES: CC(=O)Oc1ccc2c(Oc3cc(OC(=O)C)ccc3C24OC(=O)c5ccccc45)c1
| IUPAC-Name | (6'-Acetyloxy-3-Oxospiro[2-Benzofuran-1,9'-Xanthen]-3'-yl)Acetat |
|---|---|
| CAS | 596-09-8 |
| Molekulargewicht (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 |
| Summenformel | C24 H16 O7 |
Zinpyr-1, TRC
CAS: 288574-78-7 Summenformel: C46 H36 Cl2 N6 O5 Molekulargewicht (g/mol): 823.72 IUPAC-Name: 2-[4,5-bis[[bis(pyridin-2-ylmethyl)amino]methyl]-2,7-Dichlor-3-hydroxy-6-oxoxanthen-9-yl]Benzoensäure SMILES: OC(=O)c1ccccc1C2=C3C=C(Cl)C(=O)C(=C3Oc4c(CN(Cc5ccccn5)Cc6ccccn6)c(O)c(Cl)cc24)CN(Cc7ccccn7)Cc8ccccn8
| IUPAC-Name | 2-[4,5-bis[[bis(pyridin-2-ylmethyl)amino]methyl]-2,7-Dichlor-3-hydroxy-6-oxoxanthen-9-yl]Benzoensäure |
|---|---|
| CAS | 288574-78-7 |
| Molekulargewicht (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 |
| Summenformel | C46 H36 Cl2 N6 O5 |
4-Hydroxy-Nebivolol, Hydrochlorid-Hydrat (Diastereomerengemisch), TRC
Hochreine organische Moleküle und analytische Standards, strategisch weltweit geliefert, um Innovation und wirtschaftlichen Erfolg zu ermöglichen.
| Chemischer Name oder Material | 4-Hydroxy Nebivolol Hydrochloride Hydrate (Mixture of Diastereomers) |
|---|---|
| Empfohlene Lagerung | -20 °C |
| Molekulargewicht (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 |
| Synonym | 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 |
| Summenformel | C22H28ClF2NO6 |
Fluoresceinamin, Isomer 1, TRC
CAS: 3326-34-9 Summenformel: C20 H13 N O5 Molekulargewicht (g/mol): 347.32 IUPAC-Name: 6-Amino-3',6'-Dihydroxyspiro[2-Benzofuran-3,9'-Xanthen]-1-on SMILES: Nc1ccc2c(c1)C(=O)OC23c4ccc(O)cc4Oc5cc(O)ccc35
| IUPAC-Name | 6-Amino-3',6'-Dihydroxyspiro[2-Benzofuran-3,9'-Xanthen]-1-on |
|---|---|
| CAS | 3326-34-9 |
| Molekulargewicht (g/mol) | 347.32 |
| SMILES | Nc1ccc2c(c1)C(=O)OC23c4ccc(O)cc4Oc5cc(O)ccc35 |
| Summenformel | C20 H13 N O5 |
1-Pentadekanethiol, TRC
CAS: 25276-70-4 Summenformel: C15H32S Molekulargewicht (g/mol): 244.48 IUPAC-Name: Pentadekan-1-Thiol SMILES: CCCCCCCCCCCCCCCS
| IUPAC-Name | Pentadekan-1-Thiol |
|---|---|
| CAS | 25276-70-4 |
| Molekulargewicht (g/mol) | 244.48 |
| SMILES | CCCCCCCCCCCCCCCS |
| Summenformel | C15H32S |
Phloxin B, TRC
CAS: 18472-87-2 Summenformel: C20 H2 Br4 Cl4 O5 . 2 Na Molekulargewicht (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-Tetrachlor-3-Oxospiro[2-Benzofuran-1,9'-Xanthen]-3',6'-Diolat 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
| IUPAC-Name | Disodium; 2',4',5',7'-Tetrabromo-4,5,6,7-Tetrachlor-3-Oxospiro[2-Benzofuran-1,9'-Xanthen]-3',6'-Diolat |
|---|---|
| CAS | 18472-87-2 |
| Molekulargewicht (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 |
| Summenformel | C20 H2 Br4 Cl4 O5 . 2 Na |
Nebivolol, TRC
CAS: 99200-09-6 Summenformel: C22H25F2NO4 Molekulargewicht (g/mol): 405.44 Synonym: α,α'-[Iminobis(methylene)]bis[6-fluoro-3,4-dihydro-2H-1-benzopyran-2-methanol]; IUPAC-Name: 1-(6-Fluor-3,4-Dihydro-2H-Chromen-2-yl)-2-[[2-(6-Fluor-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
| IUPAC-Name | 1-(6-Fluor-3,4-Dihydro-2H-Chromen-2-yl)-2-[[2-(6-Fluor-3,4-Dihydro-2H-Chromen-2-yl)-2-Hydroxyethyl]Amino]Ethanol |
|---|---|
| CAS | 99200-09-6 |
| Molekulargewicht (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]; |
| Summenformel | C22H25F2NO4 |
rac Nebivolol Hydrochlorid, TRC
CAS: 169293-50-9 Summenformel: C22 H25 F2 N O4 . Cl H Molekulargewicht (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-Fluor-3,4-Dihydro-2H-Chromen-2-yl)-2-[[2-(6-Fluor-3,4-Dihydro-2H-Chromen-2-yl)-2-Hydroxyethyl]Amino]Ethanol; Hydrochlorid SMILES: Cl.OC(CNCC(O)C1CCc2cc(F)ccc2O1)C3CCc4cc(F)ccc4O3
| IUPAC-Name | 1-(6-Fluor-3,4-Dihydro-2H-Chromen-2-yl)-2-[[2-(6-Fluor-3,4-Dihydro-2H-Chromen-2-yl)-2-Hydroxyethyl]Amino]Ethanol; Hydrochlorid |
|---|---|
| CAS | 169293-50-9 |
| Molekulargewicht (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) |
| Summenformel | C22 H25 F2 N O4 . Cl H |