Benzopiranos
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
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
Dibromonitrometano, TRC
CAS: 598-91-4 Fórmula molecular: C H Br2 N O2 Peso molecular (g/mol): 218.83 Sinónimo: Dibromonitromethane (ACI),Nitrodibromomethane Nombre IUPAC: dibromo(nitro)metano SMILES: [O-][N+](=O)C(Br)Br
Fluoresceína, TRC
CAS: 2321-07-5 Fórmula molecular: C20 H12 O5 Peso molecular (g/mol): 332.31 Sinónimo: Fluorescein,3',6'-Dihydroxy-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one Nombre IUPAC: 3',6'-dihidroxispiro[2-benzofuran-3,9'-xanten]-1-ona SMILES: Oc1ccc2c(Oc3cc(O)ccc3C24OC(=O)c5ccccc45)c1
Troglitazona, TRC
CAS: 97322-87-7 Fórmula molecular: C24 H27 N O5 S Peso molecular (g/mol): 441.54 Sinónimo: 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 Nombre IUPAC: 5-[[4-[(6-hidroxi-2,5,7,8-tetrametil-3,4-dihidrocromeno-2-il)metoxi]fenil]metil]1,3-tiazolidina-2,4-dión SMILES: Cc1c(C)c2OC(C)(COc3ccc(CC4SC(=O)NC4=O)cc3)CCc2c(C)c1O
Melford Hematoxilina
El producto generalmente se envía dentro de las 24 horas. Solo para uso en investigación o fabricación posterior, no para uso alimentario o farmacológico.
(-)-Citrinina, TRC
CAS: 518-75-2 Fórmula molecular: C13 H14 O5 Peso molecular (g/mol): 250.25 Sinónimo: 3H-2-Benzopyran-7-carboxylic acid, 4,6-dihydro-8-hydroxy-3,4,5-trimethyl-6-oxo-, (3R-trans)-,Citrinin (6CI),(3R,4S)-4,6-Dihydro-8-hydroxy-3,4,5-trimethyl-6-oxo-3H-2-benzopyran-7-carboxylic acid,(-)-Citrinin,4,6-Dihydro-8-hydroxy-3,4,5-trimethyl-6-oxo-3H-2-benzopyran-7-carboxylic acid,NSC 186 Nombre IUPAC: (3R,4S)-8-hidroxi-3,4,5-trimetil-6-oxo-3,4-dihidroisocromeno-7-ácido carboxílico SMILES: C[C@H]1OC=C2C(=C(C(=O)O)C(=O)C(=C2[C@@H]1C)C)O
Rodamina 6G, TRC
CAS: 989-38-8 Fórmula molecular: C28 H30 N2 O3 . Cl H Peso molecular (g/mol): 479.01 Sinónimo: 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 Nombre IUPAC: etil 2-[(6E)-3-(etilamino)-6-etilimino-2,7-dimetilxanteno-9-il]benzoato; Cloruro SMILES: Cl.CCNc1cc2OC3=C\C(=N/CC)\C(=CC3=C(c4ccccc4C(=O)OCC)c2cc1C)C
Sulfo Rodamina Metanoetiosulfonato, TRC
CAS: 386229-71-6 Fórmula molecular: C30 H37 N3 O8 S4 Peso molecular (g/mol): 695.89 Sinónimo: Xanthylium, 3,6-bis(diethylamino)-9-[4-[[[2-[(methylsulfonyl)thio]ethyl]amino]sulfonyl]-2-sulfophenyl]-, inner salt,MTS-rhodamine,Sulfo Rhodamine Methanethiosulfonate Nombre IUPAC: 2-[3,6-bis(dietilamino)xanteno-10-ium-9-il]-5-(2-metilsulfonilsulfansililetilsulfamoil)benzenosulfonato SMILES: CCN(CC)c1ccc2c(c3ccc(cc3S(=O)(=O)[O-])S(=O)(=O)NCCSS(=O)(=O)C)c4ccc(cc4[o+]c2c1)N(CC)CC
Fluoresceína 6-Isotiocianato, Isómero 2, 95%, TRC
CAS: 18861-78-4 Fórmula molecular: C21 H11 N O5 S Peso molecular (g/mol): 389.38 Sinónimo: Fluorescein 6-Isothiocyanate, Isomer 2 Nombre IUPAC: 3',6'-dihidroxi-5-isotiocianatospiro[2-benzofurano-3,9'-xanteno]-1-uno SMILES: Oc1ccc2c(Oc3cc(O)ccc3C24OC(=O)c5ccc(cc45)N=C=S)c1
Xanteno-9-carboxamida, TRC
CAS: 5813-90-1 Fórmula molecular: C14H11NO2 Peso molecular (g/mol): 225.24 Nombre IUPAC: 9H-xanteno-9-carboxamida SMILES: NC(=O)C1c2ccccc2Oc3ccccc13
Cromononóforo VI, TRC
CAS: 138833-47-3 Fórmula molecular: C38H46Br2O5 Peso molecular (g/mol): 742.59 Sinónimo: 4',5'-Dibromofluorescein Octadecyl Ester,ETH 7075,2-(4,5-Dibromo-6-hydroxy-3-oxo-3H-xanthen-9-yl)-benzoic Acid Octadecyl Ester Nombre IUPAC: octadecilo 2-(4,5-dibromo-3-hidroxi-6-oxxanteno-9-il)benzoato SMILES: CCCCCCCCCCCCCCCCCCOC(=O)c1ccccc1C2=C3C=CC(=O)C(=C3Oc4c(Br)c(O)ccc24)Br