Benzopyrane
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
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
gamma-CEHC, TRC
CAS: 178167-75-4 Summenformel: C15H20O4 Molekulargewicht (g/mol): 264.32 Synonym: 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 IUPAC-Name: 3-(6-Hydroxy-2,7,8-Trimethyl-3,4-Dihydrochromen-2-yl)Propansäure SMILES: OC(=O)CCC1(C)CCc2cc(O)c(C)c(C)c2O1
N-Nitroso-Nebivolol (Mischung von Diastereomeren), TRC
CAS: 1391051-68-5 Summenformel: C22 H24 F2 N2 O5 Molekulargewicht (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-Fluor-3,4-Dihydro-2H-Chromen-2-yl)-2-Hydroxyethyl] Lachstoff-Adier SMILES: OC(CN(CC(O)C1CCc2cc(F)ccc2O1)N=O)C3CCc4cc(F)ccc4O3
4-Hydroxy-Nebivolol, Hydrochlorid-Hydrat (Diastereomerengemisch), TRC
Hochreine organische Moleküle und analytische Standards, strategisch weltweit geliefert, um Innovation und wirtschaftlichen Erfolg zu ermöglichen.
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
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
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
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
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
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
1-Pentadekanethiol, TRC
CAS: 25276-70-4 Summenformel: C15H32S Molekulargewicht (g/mol): 244.48 IUPAC-Name: Pentadekan-1-Thiol SMILES: CCCCCCCCCCCCCCCS
Erythrosin-B-Dinatriumsalz (Technische Qualität), TRC
CAS: 16423-68-0 Summenformel: C20 H6 I4 O5 . 2 Na Molekulargewicht (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: Dinatrium;2',4',5',7'-Tetrajod-3-Oxospiro[2-Benzofuran-1,9'-Xanthen]-3',6'-Diolat SMILES: [Na+].[Na+].[O-]c1c(I)cc2c(Oc3c(I)c([O-])c(I)cc3C24OC(=O)c5ccccc45)c1I