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
FlAsH-EDT2, TRC
CAS: 212118-77-9 Fórmula molecular: C24 H18 As2 O5 S4 Peso molecular (g/mol): 664.5 Nombre IUPAC: ácido benzoico 2-[4,5-bis(1,3,2-ditiarsolano-2-il)-3-hidroxi-6-oxxanteno-9-il]ácido benzoico SMILES: OC(=O)c1ccccc1C2=C3C=CC(=O)C(=C3Oc4c2ccc(O)c4[As]5SCCS5)[As]6SCCS6
Ácido 2-(cromano-4-il)acético, TRC
CAS: 5655-26-5 Fórmula molecular: C11H12O3 Peso molecular (g/mol): 192.21 Nombre IUPAC: Ácido 2-(3,4-dihidro-2H-cromen-4-il)acético SMILES: OC(=O)CC1CCOc2ccccc12
LY 294002, TRC
CAS: 154447-36-6 Fórmula molecular: C19H17NO3 Peso molecular (g/mol): 307.34 Sinónimo: NSC 697286,SF 1101,8-Phenyl-2-(morpholin-4-yl)-chromen-4-one,2-(4-Morpholinyl)-8-phenyl-4H-1-benzopyran-4-one,2-Morpholino-8-phenyl-4H-chromen-4-one SMILES: COC(=O)C[C@@H](Br)C(=O)OC
Rodamina 110, TRC
CAS: 13558-31-1 Fórmula molecular: C20 H14 N2 O3 . Cl H Peso molecular (g/mol): 366.8 Sinónimo: 3,6-Diamino-9-(2-carboxyphenyl)xanthylium Chloride,2-(6-Amino-3-imino-3H-xanthen-9-yl)benzoic Acid Monohydrochloride,3,6-Diamino-9-(2-carboxyphenyl)xanthylium Chloride,R 110,RH 110,Rhodamine 560,Rhodamine N Nombre IUPAC: ácido 2-(3-amino-6-iminoxanten-9-il)benzoico; clorhidrato SMILES: Cl.Nc1ccc2C(=C3C=CC(=N)C=C3Oc2c1)c4ccccc4C(=O)O
Fluoresceína 5-Maleimida (90%), TRC
CAS: 75350-46-8 Fórmula molecular: C24 H13 N O7 Peso molecular (g/mol): 427.36 Sinónimo: Fluorescein 5-Maleimide Nombre IUPAC: 1-(3',6'-dihidroxi-3-oxorifeno[2-benzofurano-1,9'-xanteno]-5-il)pirol-2,5-dione SMILES: Oc1ccc2c(Oc3cc(O)ccc3C24OC(=O)c5cc(ccc45)N6C(=O)C=CC6=O)c1
Un 844606, TRC
CAS: 861119-08-6 Fórmula molecular: C20H20N2O2 Peso molecular (g/mol): 320.38 Sinónimo: A 844606,2-(7-Methyl-3,7-diazabicyclo[3.3.0]octan-3-yl)xanthen-9-one,2-(Hexahydro-5-methylpyrrolo[3,4-c]pyrrol-2(1H)-yl)-9H-xanthen-9-one Nombre IUPAC: 2-(5-metilhexahidropirrolo[3,4-c]pirrol-2(1H)-il)-9H-xanten-9-uno SMILES: CN1CC2CN(CC2C1)c3ccc4Oc5ccccc5C(=O)c4c3
AZD 8186, TRC
CAS: 1627494-13-6 Fórmula molecular: C24H25F2N3O4 Peso molecular (g/mol): 457.48 Sinónimo: AZD 8186,8-[(1R)-1-[(3,5-Difluorophenyl)amino]ethyl]-N,N-dimethyl-2-(4-morpholinyl)-4-oxo-4H-1-benzopyran-6-carboxamide Nombre IUPAC: 8-[(1R)-1-(3,5-difluoroanilino)etilo]-N,N-dimetil-2-morfolina 4-il-4-oxocromeno-6-carboxamida SMILES: C[C@@H](Nc1cc(F)cc(F)c1)c2cc(cc3C(=O)C=C(Oc23)N4CCOCC4)C(=O)N(C)C
(-)-Altenueno, TRC
CAS: 889101-41-1 Fórmula molecular: C15H16O6 Peso molecular (g/mol): 292.28 Sinónimo: 6H-Dibenzo[b,d]pyran-6-one, 2,3,4,4a-tetrahydro-2,3,7-trihydroxy-9-methoxy-4a-methyl-, (2R,3R,4aR)-,(2R,3R,4aR)-2,3,4,4a-Tetrahydro-2,3,7-trihydroxy-9-methoxy-4a-methyl-6H-dibenzo[b,d]pyran-6-one,(-)-Altenuene SMILES: COc1cc(O)c2C(=O)O[C@]3(C)C[C@@H](O)[C@H](O)C=C3c2c1
Galaxolido (mezcla de diastereomeros), TRC
CAS: 1222-05-5 Fórmula molecular: C18 H26 O Peso molecular (g/mol): 258.4 Sinónimo: 1,3,4,6,7,8-Hexahydro-4,6,6,7,8,8-hexamethylcyclopenta[g]-2-benzopyran,1,3,4,6,7,8-Hexahydro-4,6,6,7,8,8-hexamethylcyclopenta[g]-2-benzopyrane,1,3,4,6,7,8-Hexahydro-4,6,6,8,8,8-hexamethylcyclopenta-2-benzopyran,4,6,6,7,8,8-Hexamethyl-1,3,4,6,7,8-hexahydrocyclopenta[g]isochromene,Abbalide,Galaxolide,Galaxolide 50,Galaxolide 50BB,Galaxolide 50IPM,Galaxolide White,HHCB,Pearlide,Cyclopenta[g]-2-benzopyran, 1,3,4,6,7,8-hexahydro-4,6,6,7,8,8-hexamethyl- Nombre IUPAC: 4,6,6,7,8,8-hexametil-1,3,4,7-tetrahidrociclopenta[g]isocromeno SMILES: CC1COCc2cc3c(cc12)C(C)(C)C(C)C3(C)C
(1S,2R)-2-(2-Benzilamino-1-hidroxietil)-6-fluorocroma, TRC
CAS: 129050-27-7 Fórmula molecular: C18H20FNO2 Peso molecular (g/mol): 301.36 Sinónimo: 2H-1-Benzopyran-2-methanol, 6-fluoro-3,4-dihydro-α-[[(phenylmethyl)amino]methyl]-, (αS,2R)-,2H-1-Benzopyran-2-methanol, 6-fluoro-3,4-dihydro-α-[[(phenylmethyl)amino]methyl]-, [R-(R*,S*)]-,(αS,2R)-6-Fluoro-3,4-dihydro-α-[[(phenylmethyl)amino]methyl]-2H-1-benzopyran-2-methanol,(-)-(S)-N-Benzyl-2-[(R)-6-fluorochroman-2-yl]-2-hydroxyethanamine,(1S)-1-((2R)-6-Fluoro-3,4-dihydro-2H-1-benzopyran-2-yl)-2-[(phenylmethyl)amino]ethanol,2H-1-Benzopyran-2-methanol 6-fluoro-3,4-dihydro-α-[[(phenylmethyl)amino]methyl]-, (αS,2R)-,(1S,2R)-2-(2-Benzylamino-1-hydroxyethyl)-6-fluorochromane Nombre IUPAC: (1S)-2-(benzilamino)-1-[(2R)-6-fluoro-3,4-dihidro-2H-cromen-2-il]etanol SMILES: O[C@@H](CNCc1ccccc1)[C@H]2CCc3cc(F)ccc3O2
Precoceno 2, TRC
CAS: 644-06-4 Fórmula molecular: C13 H16 O3 Peso molecular (g/mol): 220.26 Sinónimo: Precocene 2,Precocene 2 Nombre IUPAC: 6,7-dimetoxi-2,2-dimetilcromeno SMILES: COc1cc2OC(C)(C)C=Cc2cc1OC
2',7'-Diacetato de diclorofluoresceína, TRC
CAS: 2044-85-1 Fórmula molecular: C24H14Cl2O7 Peso molecular (g/mol): 485.27 Sinónimo: MFCD 37501,3',6'-Bis(acetyloxy)-2',7'-dichlorospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one SMILES: CC(=O)Oc1cc2Oc3cc(OC(=O)C)c(Cl)cc3C4(OC(=O)c5ccccc45)c2cc1Cl