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
(+)-Nebivolol, TRC
CAS: 118457-15-1 Summenformel: C22 H25 F2 N O4 Molekulargewicht (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
Fluoreszein 6-Isothiocyanat, Isomer 2, 95 %, TRC
CAS: 18861-78-4 Summenformel: C21 H11 N O5 S Molekulargewicht (g/mol): 389.38 Synonym: Fluorescein 6-Isothiocyanate, Isomer 2 IUPAC-Name: 3',6'-Dihydroxy-5-isothiocyanatospiro[2-Benzofuran-3,9'-Xanthen]-1-eins SMILES: Oc1ccc2c(Oc3cc(O)ccc3C24OC(=O)c5ccc(cc45)N=C=S)c1
Chromoionophor VI, TRC
CAS: 138833-47-3 Summenformel: C38H46Br2O5 Molekulargewicht (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-Dibro-3-Hydroxy-6-Oxoxanthen-9-yl)Benzoat SMILES: CCCCCCCCCCCCCCCCCCOC(=O)c1ccccc1C2=C3C=CC(=O)C(=C3Oc4c(Br)c(O)ccc24)Br
Xanthen-9-Carboxamid, TRC
CAS: 5813-90-1 Summenformel: C14H11NO2 Molekulargewicht (g/mol): 225.24 IUPAC-Name: 9H-Xanthen-9-carboxamid SMILES: NC(=O)C1c2ccccc2Oc3ccccc13
5(6)-Carboxyfluorescein, TRC
CAS: 72088-94-9 Summenformel: 2 C21 H12 O7 Molekulargewicht (g/mol): 752.63 IUPAC-Name: 3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carbonsäure;3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carbonsäure 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
5-Carboxyfluorescein-N-Hydroxysuccinimid-Ester, TRC
CAS: 92557-80-7 Summenformel: C25 H15 N O9 Molekulargewicht (g/mol): 473.39 IUPAC-Name: (2,5-Dioxopyrrolidin-1-yl) 3',6'-Dihydroxy-3-Oxospiro[2-Benzofuran-1,9'-Xanthen]-5-Carboxylat SMILES: Oc1ccc2c(Oc3cc(O)ccc3C24OC(=O)c5cc(ccc45)C(=O)ON6C(=O)CCC6=O)c1
7-Chlor-4-oxo-4H-Chromin-2-Carboxylsäure, TRC
CAS: 114741-22-9 Summenformel: C10H5ClO4 Molekulargewicht (g/mol): 224.6 IUPAC-Name: 7-Chlor-4-Oxochromin-2-Carboxylsäure SMILES: OC(=O)C1=CC(=O)c2ccc(Cl)cc2O1
9H-Xanthen-9-Ylacetsäure, TRC
CAS: 1217-58-9 Summenformel: C15H12O3 Molekulargewicht (g/mol): 240.25 IUPAC-Name: 2-(9H-Xanthen-9-yl)essigsäure SMILES: OC(=O)CC1c2ccccc2Oc3ccccc13
Rhodamin 6G, TRC
CAS: 989-38-8 Summenformel: C28 H30 N2 O3 . Cl H Molekulargewicht (g/mol): 479.01 Synonym: Benzoic acid, o-[6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthen-9-yl]-, ethyl ester, monohydrochloride (8CI),Rhodamine 6GCP (6CI),Xanthylium, 9-[2-(ethoxycarbonyl)phenyl]-3,6-bis(ethylamino)-2,7-dimethyl-, chloride (9CI),6-Carboxyrhodamine,Aizen Rhodamine 6GCP,Basic Red 1,Basonyl Red 482,Basonyl Red 483,C.I. 45160,C.I. Basic Red 1,Calcozine Red 6G,Calcozine Rhodamine 6GX,Eljon Pink Toner,Exciton 590,Fanal Pink B,Fanal Pink GFK,Fanal Red 25532,Flexo Red 482,Heliostable Brilliant Pink B extra,Mitsui Rhodamine 6GCP,NSC 36345,Nyco Liquid Red GF,R 634,R 6G,Rh 6G,Rhodamin 6G,Rhodamine 4GD,Rhodamine 4GH,Rhodamine 5GDN,Rhodamine 5GDN Extra,Rhodamine 5GL,Rhodamine 6G,Rhodamine 6G Extra,Rhodamine 6G Extra Base,Rhodamine 6G chloride,Rhodamine 6GB,Rhodamine 6GBN,Rhodamine 6GD,Rhodamine 6GDN,Rhodamine 6GDN Extra,Rhodamine 6GEx ethyl ester,Rhodamine 6GH,Rhodamine 6GO,Rhodamine 6GX,Rhodamine 6JH,Rhodamine 6JH-SA,Rhodamine 6JH-SA Extra 1150,Rhodamine 6Zh-DN,Rhodamine F 5G,Rhodamine F 5GL,Rhodamine GDN,Rhodamine GDN Extra,Rhodamine Y 20-7425,Rhodamine Zh,Silosuper Pink B,Vali Fast Red 1308 IUPAC-Name: Ethyl 2-[(6E)-3-(Ethylamino)-6-Ethylimino-2,7-Dimethylxanthen-9-yl]benzoat; Hydrochlorid SMILES: Cl.CCNc1cc2OC3=C\C(=N/CC)\C(=CC3=C(c4ccccc4C(=O)OCC)c2cc1C)C
Sulfo-Rhodamin Methanethiosulfonat, TRC
CAS: 386229-71-6 Summenformel: C30 H37 N3 O8 S4 Molekulargewicht (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-Methylsulfonylsulfanylethylfamoyl)benzensulfonat SMILES: CCN(CC)c1ccc2c(c3ccc(cc3S(=O)(=O)[O-])S(=O)(=O)NCCSS(=O)(=O)C)c4ccc(cc4[o+]c2c1)N(CC)CC