accessibility menu, dialog, popup

UserName

Benzopiranos

Compuestos policíclicos orgánicos que consisten en un benceno fusionado con un anillo de pirano heterocíclico; los anillos de pirano son anillos no aromáticos de seis miembros con cinco átomos de carbono, un átomo de oxígeno y dos enlaces dobles.
Cantidad 
  • (1)
  • (2)
  • (19)
  • (1)
  • (8)
  • (6)
  • (20)
  • (1)
  • (27)
  • (2)
  • (2)
  • (4)
  • (10)
  • (14)
  • (7)
  • (21)
  • (21)
  • (10)
Peso molecular (g/mol) 
  • (1)
  • (1)
  • (4)
  • (3)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (3)
  • (3)
  • (1)
  • (3)
  • (3)
  • (5)
  • (3)
  • (3)
  • (1)
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (3)
  • (5)
  • (3)
  • (3)
  • (11)
  • (3)
  • (6)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (3)
  • (3)
  • (3)
  • (2)
  • (3)
  • (3)
  • (3)
  • (5)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
  • (1)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
Porcentaje de pureza 
  • (34)
  • (1)
  • (8)
  • (5)
Forma física 
  • (1)
  • (1)
  • (13)
Grado 
  • (13)

Resultados de la búsqueda filtrada

Los productos de algunos de nuestros proveedores no aparecen en los resultados de la búsqueda filtrada. Por favor, borre todos los filtros para ver estos productos.

Limitar resultados

Limitar resultados

categoría

marcas

  • (13)
  • (2)
  • (1)
  • (3)
  • (156)

ofertas especiales

  • (13)

Cantidad

  • (1)
  • (2)
  • (19)
  • (1)
  • (8)
  • (6)
  • (20)
  • (1)
  • (27)
  • (2)
  • (2)
  • (4)
  • (10)
  • (14)
  • (7)
  • (21)
  • (21)
  • (10)

Peso molecular (g/mol)

  • (1)
  • (1)
  • (4)
  • (3)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (3)
  • (3)
  • (1)
  • (3)
  • (3)
  • (5)
  • (3)
  • (3)
  • (1)
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (3)
  • (5)
  • (3)
  • (3)
  • (11)
  • (3)
  • (6)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (3)
  • (3)
  • (3)
  • (2)
  • (3)
  • (3)
  • (3)
  • (5)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
  • (1)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)

Porcentaje de pureza

  • (34)
  • (1)
  • (8)
  • (5)

Forma física

  • (1)
  • (1)
  • (13)

Grado

  • (13)

Buscar dentro de los resultados
Búsqueda por palabra clave:
1 – 15 de 69 resultados
2

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

Clave InChI ILHLUZUMRJQEAH-UHFFFAOYSA-N
Fórmula molecular C9H8O2
CAS 4385-35-7
Peso molecular (g/mol) 148.16
SMILES O=C1CC2=CC=CC=C2CO1
Nombre IUPAC 3,4-dihidro-1H-2-benzopirano-3-ona
3

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

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
Clave InChI CBGDIJWINPWWJW-IYSWYEEDSA-N
PubChem CID 54680783
Fórmula molecular C13H14O5
CAS 518-75-2
Peso molecular (g/mol) 250.25
SMILES CC1C(OC=C2C1=C(C(=C(C2=O)C(=O)O)O)C)C
Nombre IUPAC Ácido (3R,4S)-6-hidroxi-3,4,5-trimetil-8-oxo-3,4-dihidroisocromeno-7-carboxílico
4

4-Hidroxi Nebivolol, Clorhidrato Hidratado (Mezcla de Diastereómeros), TRC

Moléculas orgánicas de alta pureza y estándares analíticos, entregados estratégicamente en todo el mundo para potenciar la innovación y el éxito comercial.

Sinónimo 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
Fórmula molecular C22H28ClF2NO6
Nombre del producto químico o material 4-Hydroxy Nebivolol Hydrochloride Hydrate (Mixture of Diastereomers)
Almacenamiento recomendado -20 °C
Peso molecular (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
5

Fluoresceinamina, Isómero 1, TRC

CAS: 3326-34-9 Fórmula molecular: C20 H13 N O5 Peso molecular (g/mol): 347.32 Nombre IUPAC: 6-amino-3',6'-dihidroxiviro[2-benzofurano-3,9'-xanteno]-1-ona SMILES: Nc1ccc2c(c1)C(=O)OC23c4ccc(O)cc4Oc5cc(O)ccc35

Fórmula molecular C20 H13 N O5
CAS 3326-34-9
Peso molecular (g/mol) 347.32
SMILES Nc1ccc2c(c1)C(=O)OC23c4ccc(O)cc4Oc5cc(O)ccc35
Nombre IUPAC 6-amino-3',6'-dihidroxiviro[2-benzofurano-3,9'-xanteno]-1-ona
6

Fluoresceína 5-isotiocianato, isómero 1, 95%, TRC

CAS: 3326-32-7 Fórmula molecular: C21 H11 N O5 S Peso molecular (g/mol): 389.38 Sinónimo: FITC Nombre IUPAC: 3',6'-dihidroxi-6-isotiocianatospiro[2-benzofurano-3,9'-xanten]-1-ona SMILES: Oc1ccc2c(Oc3cc(O)ccc3C24OC(=O)c5cc(ccc45)N=C=S)c1

Sinónimo FITC
Fórmula molecular C21 H11 N O5 S
CAS 3326-32-7
Peso molecular (g/mol) 389.38
SMILES Oc1ccc2c(Oc3cc(O)ccc3C24OC(=O)c5cc(ccc45)N=C=S)c1
Nombre IUPAC 3',6'-dihidroxi-6-isotiocianatospiro[2-benzofurano-3,9'-xanten]-1-ona
7

Nebivolol, TRC

CAS: 99200-09-6 Fórmula molecular: C22H25F2NO4 Peso molecular (g/mol): 405.44 Sinónimo: α,α'-[Iminobis(methylene)]bis[6-fluoro-3,4-dihydro-2H-1-benzopyran-2-methanol]; Nombre IUPAC: 1-(6-fluoro-3,4-dihidro-2H-cromeno-2-il)-2-[[2-(6-fluoro-3,4-dihidro-2H-cromeno-2-il)-2-hidroxietil]amino]etanol SMILES: FC1=CC=C2C(CCC(C(O)CNCC(O)C3CCC4=CC(F)=CC=C4O3)O2)=C1

Sinónimo α,α'-[Iminobis(methylene)]bis[6-fluoro-3,4-dihydro-2H-1-benzopyran-2-methanol];
Fórmula molecular C22H25F2NO4
CAS 99200-09-6
Peso molecular (g/mol) 405.44
SMILES FC1=CC=C2C(CCC(C(O)CNCC(O)C3CCC4=CC(F)=CC=C4O3)O2)=C1
Nombre IUPAC 1-(6-fluoro-3,4-dihidro-2H-cromeno-2-il)-2-[[2-(6-fluoro-3,4-dihidro-2H-cromeno-2-il)-2-hidroxietil]amino]etanol
8

rac Nebivolol Hidrocloruro, TRC

CAS: 169293-50-9 Fórmula molecular: C22 H25 F2 N O4 . Cl H Peso molecular (g/mol): 441.9 Sinónimo: 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) Nombre IUPAC: 1-(6-fluoro-3,4-dihidro-2H-cromeno-2-il)-2-[[2-(6-fluoro-3,4-dihidro-2H-cromo-2-il)-2-hidroxietil]amino]etanol; Cloruro SMILES: Cl.OC(CNCC(O)C1CCc2cc(F)ccc2O1)C3CCc4cc(F)ccc4O3

Sinónimo 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)
Fórmula molecular C22 H25 F2 N O4 . Cl H
CAS 169293-50-9
Peso molecular (g/mol) 441.9
SMILES Cl.OC(CNCC(O)C1CCc2cc(F)ccc2O1)C3CCc4cc(F)ccc4O3
Nombre IUPAC 1-(6-fluoro-3,4-dihidro-2H-cromeno-2-il)-2-[[2-(6-fluoro-3,4-dihidro-2H-cromo-2-il)-2-hidroxietil]amino]etanol; Cloruro
9

Eritrosina B Sal Sódica (Grado Técnico), TRC

CAS: 16423-68-0 Fórmula molecular: C20 H6 I4 O5 . 2 Na Peso molecular (g/mol): 879.86 Sinónimo: 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 Nombre IUPAC: disodio; 2',4',5',7'-tetraiodo-3-oxorifíro[2-benzofurano-1,9'-xanteno]-3',6'-diolato SMILES: [Na+].[Na+].[O-]c1c(I)cc2c(Oc3c(I)c([O-])c(I)cc3C24OC(=O)c5ccccc45)c1I

Sinónimo 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
Fórmula molecular C20 H6 I4 O5 . 2 Na
CAS 16423-68-0
Peso molecular (g/mol) 879.86
SMILES [Na+].[Na+].[O-]c1c(I)cc2c(Oc3c(I)c([O-])c(I)cc3C24OC(=O)c5ccccc45)c1I
Nombre IUPAC disodio; 2',4',5',7'-tetraiodo-3-oxorifíro[2-benzofurano-1,9'-xanteno]-3',6'-diolato
10

Floxina B, TRC

CAS: 18472-87-2 Fórmula molecular: C20 H2 Br4 Cl4 O5 . 2 Na Peso molecular (g/mol): 829.63 Sinónimo: 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 Nombre IUPAC: disodio; 2',4',5',7'-tetrabromo-4,5,6,7-tetracloro-3-oxespiridor[2-benzofurano-1,9'-xanteno]-3',6'-diolato 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

Sinónimo 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
Fórmula molecular C20 H2 Br4 Cl4 O5 . 2 Na
CAS 18472-87-2
Peso molecular (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
Nombre IUPAC disodio; 2',4',5',7'-tetrabromo-4,5,6,7-tetracloro-3-oxespiridor[2-benzofurano-1,9'-xanteno]-3',6'-diolato
11

Zinpyr-1, TRC

CAS: 288574-78-7 Fórmula molecular: C46 H36 Cl2 N6 O5 Peso molecular (g/mol): 823.72 Nombre IUPAC: 2-[4,5-bis[[bis(piridina-2-ilmetil)amino]metilo]-2,7-dicloro-3-hidroxi-6-oxxantano-9-il]ácido benzoico SMILES: OC(=O)c1ccccc1C2=C3C=C(Cl)C(=O)C(=C3Oc4c(CN(Cc5ccccn5)Cc6ccccn6)c(O)c(Cl)cc24)CN(Cc7ccccn7)Cc8ccccn8

Fórmula molecular C46 H36 Cl2 N6 O5
CAS 288574-78-7
Peso molecular (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
Nombre IUPAC 2-[4,5-bis[[bis(piridina-2-ilmetil)amino]metilo]-2,7-dicloro-3-hidroxi-6-oxxantano-9-il]ácido benzoico
12

N-Nitroso Nebivolol (mezcla de diastereómeros), TRC

CAS: 1391051-68-5 Fórmula molecular: C22 H24 F2 N2 O5 Peso molecular (g/mol): 434.43 Sinónimo: N,N-Bis[2-(6-fluorochroman-2-yl)-2-hydroxyethyl]nitrous amide,N,N-Bis[2-(6-fluorochroman-2-yl)-2-hydroxyethyl]nitrous amide Nombre IUPAC: N,N-bis[2-(6-fluoro-3,4-dihidro-2H-cromen-2-il)-2-hidroxietilamida nitrosa SMILES: OC(CN(CC(O)C1CCc2cc(F)ccc2O1)N=O)C3CCc4cc(F)ccc4O3

Sinónimo N,N-Bis[2-(6-fluorochroman-2-yl)-2-hydroxyethyl]nitrous amide,N,N-Bis[2-(6-fluorochroman-2-yl)-2-hydroxyethyl]nitrous amide
Fórmula molecular C22 H24 F2 N2 O5
CAS 1391051-68-5
Peso molecular (g/mol) 434.43
SMILES OC(CN(CC(O)C1CCc2cc(F)ccc2O1)N=O)C3CCc4cc(F)ccc4O3
Nombre IUPAC N,N-bis[2-(6-fluoro-3,4-dihidro-2H-cromen-2-il)-2-hidroxietilamida nitrosa
13

Vadimezan, TRC

CAS: 117570-53-3 Fórmula molecular: C17H14O4 Peso molecular (g/mol): 282.29 Sinónimo: 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 Nombre IUPAC: Ácido acético 2-(5,6-dimetil-9-oxoxantano-4-il)acético SMILES: Cc1ccc2C(=O)c3cccc(CC(=O)O)c3Oc2c1C

Sinónimo 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
Fórmula molecular C17H14O4
CAS 117570-53-3
Peso molecular (g/mol) 282.29
SMILES Cc1ccc2C(=O)c3cccc(CC(=O)O)c3Oc2c1C
Nombre IUPAC Ácido acético 2-(5,6-dimetil-9-oxoxantano-4-il)acético
14

6-Carboxifluoresceína, TRC

CAS: 3301-79-9 Fórmula molecular: C21 H12 O7 Peso molecular (g/mol): 376.32 Nombre IUPAC: ácido 3',6'-dihidroxi-1-oxospiro[2-benzofuran-3,9'-xanteno]-5-carboxílico SMILES: OC(=O)c1ccc2C(=O)OC3(c4ccc(O)cc4Oc5cc(O)ccc35)c2c1

Fórmula molecular C21 H12 O7
CAS 3301-79-9
Peso molecular (g/mol) 376.32
SMILES OC(=O)c1ccc2C(=O)OC3(c4ccc(O)cc4Oc5cc(O)ccc35)c2c1
Nombre IUPAC ácido 3',6'-dihidroxi-1-oxospiro[2-benzofuran-3,9'-xanteno]-5-carboxílico
15

rac Galaxolidona (Mezcla de Diastereomeros), TRC

CAS: 507442-49-1 Fórmula molecular: C18H24O2 Peso molecular (g/mol): 272.38 Sinónimo: 4,6,7,8-Tetrahydro-4,6,6,7,8,8-hexamethyl-cyclopenta[g]-2-benzopyran-1(3H)-one Nombre IUPAC: 4,6,6,7,8,8-hexametil-4,7-dihidro-3H-ciclopenta[g]isocromo-1-una SMILES: O=C1OCC(C)C2=CC3=C(C(C)(C)C(C)C3(C)C)C=C21

Sinónimo 4,6,7,8-Tetrahydro-4,6,6,7,8,8-hexamethyl-cyclopenta[g]-2-benzopyran-1(3H)-one
Fórmula molecular C18H24O2
CAS 507442-49-1
Peso molecular (g/mol) 272.38
SMILES O=C1OCC(C)C2=CC3=C(C(C)(C)C(C)C3(C)C)C=C21
Nombre IUPAC 4,6,6,7,8,8-hexametil-4,7-dihidro-3H-ciclopenta[g]isocromo-1-una