accessibility menu, dialog, popup

UserName

Cumarinas y derivados

Compuestos orgánicos aromáticos que contienen un anillo de benceno con dos átomos de hidrógeno adyacentes reemplazados por una cadena similar a la lactona, que forman un segundo heterociclo de seis miembros que comparte dos carbonos con el anillo de benceno con la fórmula: C9H6O2.
Peso molecular (g/mol) 
  • (3)
  • (3)
  • (4)
  • (10)
  • (4)
  • (7)
  • (8)
  • (7)
  • (1)
  • (2)
  • (2)
  • (3)
  • (2)
  • (4)
  • (4)
  • (12)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (3)
  • (3)
  • (2)
  • (3)
  • (3)
  • (1)
  • (2)
  • (1)
  • (4)
  • (3)
  • (2)
  • (1)
  • (3)
  • (2)
  • (3)
  • (1)
  • (1)
  • (4)
  • (6)
  • (1)
  • (2)
  • (1)
Cantidad 
  • (1)
  • (3)
  • (1)
  • (31)
  • (3)
  • (1)
  • (18)
  • (3)
  • (2)
  • (1)
  • (2)
  • (19)
  • (3)
  • (7)
  • (1)
  • (40)
  • (4)
  • (2)
  • (6)
  • (6)
  • (1)
Porcentaje de pureza 
  • (12)
  • (1)
  • (1)
  • (9)
  • (1)
  • (50)
  • (44)
  • (2)
  • (25)
Forma física 
  • (2)
  • (6)
  • (18)
  • (18)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (3)
Grado 
  • (6)
  • (4)

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

No se han encontrado resultados en esta categoría. Elimine alguno de los filtros seleccionados e inténtelo de nuevo.

categoría

marcas

  • (3)
  • (1)
  • (44)
  • (100)
  • (5)
  • (2)

ofertas especiales

  • (2)
  • (2)

Peso molecular (g/mol)

  • (3)
  • (3)
  • (4)
  • (10)
  • (4)
  • (7)
  • (8)
  • (7)
  • (1)
  • (2)
  • (2)
  • (3)
  • (2)
  • (4)
  • (4)
  • (12)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (3)
  • (3)
  • (2)
  • (3)
  • (3)
  • (1)
  • (2)
  • (1)
  • (4)
  • (3)
  • (2)
  • (1)
  • (3)
  • (2)
  • (3)
  • (1)
  • (1)
  • (4)
  • (6)
  • (1)
  • (2)
  • (1)

Cantidad

  • (1)
  • (3)
  • (1)
  • (31)
  • (3)
  • (1)
  • (18)
  • (3)
  • (2)
  • (1)
  • (2)
  • (19)
  • (3)
  • (7)
  • (1)
  • (40)
  • (4)
  • (2)
  • (6)
  • (6)
  • (1)

Porcentaje de pureza

  • (12)
  • (1)
  • (1)
  • (9)
  • (1)
  • (50)
  • (44)
  • (2)
  • (25)

Forma física

  • (2)
  • (6)
  • (18)
  • (18)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (3)

Grado

  • (6)
  • (4)

Punto de ebullición

  • (3)
  • (3)
1 – 15 de 72 resultados
1

4-Metilumbeliferona, 97 %, Thermo Scientific Chemicals

CAS: 90-33-5 Fórmula molecular: C10H8O3 Peso molecular (g/mol): 176.17 Número MDL: MFCD00006866 Clave InChI: HSHNITRMYYLLCV-UHFFFAOYSA-N Sinónimo: 4-methylumbelliferone,hymecromone,7-hydroxy-4-methylcoumarin,imecromone,7-hydroxy-4-methyl-2h-chromen-2-one,cholestil,mendiaxon,4-methyl-7-hydroxycoumarin,beta-methylumbelliferone,bilcolic PubChem CID: 5280567 ChEBI: CHEBI:17224 Nombre IUPAC: 7-hidroxi-4-metilcromen-2-ona SMILES: CC1=CC(=O)OC2=CC(O)=CC=C12

EDGE
Sinónimo 4-methylumbelliferone,hymecromone,7-hydroxy-4-methylcoumarin,imecromone,7-hydroxy-4-methyl-2h-chromen-2-one,cholestil,mendiaxon,4-methyl-7-hydroxycoumarin,beta-methylumbelliferone,bilcolic
Clave InChI HSHNITRMYYLLCV-UHFFFAOYSA-N
PubChem CID 5280567
Fórmula molecular C10H8O3
CAS 90-33-5
ChEBI CHEBI:17224
Peso molecular (g/mol) 176.17
Número MDL MFCD00006866
SMILES CC1=CC(=O)OC2=CC(O)=CC=C12
Nombre IUPAC 7-hidroxi-4-metilcromen-2-ona
2

Cumarina, 98 %, Thermo Scientific Chemicals

CAS: 91-64-5 Fórmula molecular: C9H6O2 Peso molecular (g/mol): 146.15 Número MDL: MFCD00006850 Clave InChI: ZYGHJZDHTFUPRJ-UHFFFAOYSA-N Sinónimo: coumarin,2h-chromen-2-one,2h-1-benzopyran-2-one,cumarin,1,2-benzopyrone,rattex,tonka bean camphor,coumarinic anhydride,coumarine,benzo-alpha-pyrone PubChem CID: 323 ChEBI: CHEBI:28794 SMILES: O=C1OC2=CC=CC=C2C=C1

Sinónimo coumarin,2h-chromen-2-one,2h-1-benzopyran-2-one,cumarin,1,2-benzopyrone,rattex,tonka bean camphor,coumarinic anhydride,coumarine,benzo-alpha-pyrone
Clave InChI ZYGHJZDHTFUPRJ-UHFFFAOYSA-N
PubChem CID 323
Fórmula molecular C9H6O2
CAS 91-64-5
ChEBI CHEBI:28794
Peso molecular (g/mol) 146.15
Número MDL MFCD00006850
SMILES O=C1OC2=CC=CC=C2C=C1
3

Ácido cumarin-3-carboxílico, 98 %, Thermo Scientific Chemicals

CAS: 531-81-7 Fórmula molecular: C10H6O4 Peso molecular (g/mol): 190.154 Número MDL: MFCD00006852 Clave InChI: ACMLKANOGIVEPB-UHFFFAOYSA-N Sinónimo: coumarin-3-carboxylic acid,2-oxo-2h-chromene-3-carboxylic acid,3-carboxycoumarin,2-oxobenzopyran-3-carboxylic acid,g 1 rodenticide,2h-1-benzopyran-3-carboxylic acid, 2-oxo,2-oxo-2h-1-benzopyran-3-carboxylic acid,unii-v85uov8788,g 1 the rodenticide van,g 1 van PubChem CID: 10752 Nombre IUPAC: ácido 2-oxocromeno-3-carboxílico SMILES: C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)O

Sinónimo coumarin-3-carboxylic acid,2-oxo-2h-chromene-3-carboxylic acid,3-carboxycoumarin,2-oxobenzopyran-3-carboxylic acid,g 1 rodenticide,2h-1-benzopyran-3-carboxylic acid, 2-oxo,2-oxo-2h-1-benzopyran-3-carboxylic acid,unii-v85uov8788,g 1 the rodenticide van,g 1 van
Clave InChI ACMLKANOGIVEPB-UHFFFAOYSA-N
PubChem CID 10752
Fórmula molecular C10H6O4
CAS 531-81-7
Peso molecular (g/mol) 190.154
Número MDL MFCD00006852
SMILES C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)O
Nombre IUPAC ácido 2-oxocromeno-3-carboxílico
4

6-Nitrocumarina, +98 %, Thermo Scientific Chemicals

CAS: 2725-81-7 Fórmula molecular: C9H5NO4 Peso molecular (g/mol): 191.142 Número MDL: MFCD00016973 Clave InChI: RMERXEXZXIVNBF-UHFFFAOYSA-N PubChem CID: 75944 Nombre IUPAC: 6-nitrocromon-2-ona SMILES: C1=CC2=C(C=CC(=O)O2)C=C1[N+](=O)[O-]

Clave InChI RMERXEXZXIVNBF-UHFFFAOYSA-N
PubChem CID 75944
Fórmula molecular C9H5NO4
CAS 2725-81-7
Peso molecular (g/mol) 191.142
Número MDL MFCD00016973
SMILES C1=CC2=C(C=CC(=O)O2)C=C1[N+](=O)[O-]
Nombre IUPAC 6-nitrocromon-2-ona
5

Thermo Scientific Chemicals 7-dietilamino-4-metilcumarina, 99 %

CAS: 91-44-1 Fórmula molecular: C14H17NO2 Peso molecular (g/mol): 231.29 Número MDL: MFCD00006864 Clave InChI: AFYCEAFSNDLKSX-UHFFFAOYSA-N Sinónimo: 7-diethylamino-4-methylcoumarin,coumarin 1,7-diethylamino-4-methyl-2h-chromen-2-one,coumarin 47,coumarin 460,4-methyl-7-diethylamino coumarin,blancophor aw,blancophor ffg,4-methyl-7-diethylaminocoumarin,hakkol p PubChem CID: 7050 ChEBI: CHEBI:51938 Nombre IUPAC: 7-(dietilamino)-4-metilcromen-2-ona SMILES: CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)C

Sinónimo 7-diethylamino-4-methylcoumarin,coumarin 1,7-diethylamino-4-methyl-2h-chromen-2-one,coumarin 47,coumarin 460,4-methyl-7-diethylamino coumarin,blancophor aw,blancophor ffg,4-methyl-7-diethylaminocoumarin,hakkol p
Clave InChI AFYCEAFSNDLKSX-UHFFFAOYSA-N
PubChem CID 7050
Fórmula molecular C14H17NO2
CAS 91-44-1
ChEBI CHEBI:51938
Peso molecular (g/mol) 231.29
Número MDL MFCD00006864
SMILES CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)C
Nombre IUPAC 7-(dietilamino)-4-metilcromen-2-ona
6

4-Hidrocumarina, 98 %, Thermo Scientific Chemicals

CAS: 1076-38-6 Fórmula molecular: C9H6O3 Peso molecular (g/mol): 162.14 Número MDL: MFCD00006856 Clave InChI: OWBBAPRUYLEWRR-UHFFFAOYSA-N Sinónimo: 4-hydroxycoumarin,4-coumarinol,4-hydroxy-2h-chromen-2-one,benzotetronic acid,coumarin, 4-hydroxy,2h-1-benzopyran-2-one, 4-hydroxy,4-hydroxy-2h-1-benzopyran-2-one,4-hydroxy-1-benzopyran-2-one,4-hydroxy-chromen-2-one,unii-x954zll2rd PubChem CID: 54682930 ChEBI: CHEBI:40070 SMILES: OC1=CC(=O)C2=CC=CC=C2O1

Sinónimo 4-hydroxycoumarin,4-coumarinol,4-hydroxy-2h-chromen-2-one,benzotetronic acid,coumarin, 4-hydroxy,2h-1-benzopyran-2-one, 4-hydroxy,4-hydroxy-2h-1-benzopyran-2-one,4-hydroxy-1-benzopyran-2-one,4-hydroxy-chromen-2-one,unii-x954zll2rd
Clave InChI OWBBAPRUYLEWRR-UHFFFAOYSA-N
PubChem CID 54682930
Fórmula molecular C9H6O3
CAS 1076-38-6
ChEBI CHEBI:40070
Peso molecular (g/mol) 162.14
Número MDL MFCD00006856
SMILES OC1=CC(=O)C2=CC=CC=C2O1
7

4-hidroxi-6-metilcumarina, 98+ %, Thermo Scientific Chemicals

CAS: 13252-83-0 Fórmula molecular: C10H8O3 Peso molecular (g/mol): 176.17 Número MDL: MFCD00085738 Clave InChI: CSVFZDYJGBVNEX-UHFFFAOYSA-N Sinónimo: 4-hydroxy-6-methylcoumarin,4-hydroxy-6-methyl-2h-chromen-2-one,6-methyl-4-hydroxycoumarin,2h-1-benzopyran-2-one,4-hydroxy-6-methyl,2h-1-benzopyran-2-one, 4-hydroxy-6-methyl,2-hydroxy-6-methylchromen-4-one,2-hydroxy-6-methyl-4h-chromen-4-one,6-methyl-4-hydroxy coumarin,hydroxy-6-methylcoumarin,4 PubChem CID: 54686349 Nombre IUPAC: 4-hidroxi-6-metilcromen-2-ona SMILES: CC1=CC=C2OC(O)=CC(=O)C2=C1

Sinónimo 4-hydroxy-6-methylcoumarin,4-hydroxy-6-methyl-2h-chromen-2-one,6-methyl-4-hydroxycoumarin,2h-1-benzopyran-2-one,4-hydroxy-6-methyl,2h-1-benzopyran-2-one, 4-hydroxy-6-methyl,2-hydroxy-6-methylchromen-4-one,2-hydroxy-6-methyl-4h-chromen-4-one,6-methyl-4-hydroxy coumarin,hydroxy-6-methylcoumarin,4
Clave InChI CSVFZDYJGBVNEX-UHFFFAOYSA-N
PubChem CID 54686349
Fórmula molecular C10H8O3
CAS 13252-83-0
Peso molecular (g/mol) 176.17
Número MDL MFCD00085738
SMILES CC1=CC=C2OC(O)=CC(=O)C2=C1
Nombre IUPAC 4-hidroxi-6-metilcromen-2-ona
8

4-Metilumbeliferil fosfato, 99 %, Thermo Scientific Chemicals

CAS: 3368-04-5 Número MDL: MFCD00016969

CAS 3368-04-5
Número MDL MFCD00016969
9

5,7-Dimetoxicumarina, 98 %, Thermo Scientific Chemicals

CAS: 487-06-9 Fórmula molecular: C11H10O4 Peso molecular (g/mol): 206.197 Número MDL: MFCD00006870 Clave InChI: NXJCRELRQHZBQA-UHFFFAOYSA-N Sinónimo: 5,7-dimethoxycoumarin,citropten,limettin,citroptene,citraptene,limetin,5,7-dimethoxy-2h-chromen-2-one,5,7-dimethoxy-2-benzopyrone,2h-1-benzopyran-2-one, 5,7-dimethoxy,coumarin, 5,7-dimethoxy PubChem CID: 2775 Nombre IUPAC: 5,7-dimetoxicromen-2-ona SMILES: COC1=CC(=C2C=CC(=O)OC2=C1)OC

Sinónimo 5,7-dimethoxycoumarin,citropten,limettin,citroptene,citraptene,limetin,5,7-dimethoxy-2h-chromen-2-one,5,7-dimethoxy-2-benzopyrone,2h-1-benzopyran-2-one, 5,7-dimethoxy,coumarin, 5,7-dimethoxy
Clave InChI NXJCRELRQHZBQA-UHFFFAOYSA-N
PubChem CID 2775
Fórmula molecular C11H10O4
CAS 487-06-9
Peso molecular (g/mol) 206.197
Número MDL MFCD00006870
SMILES COC1=CC(=C2C=CC(=O)OC2=C1)OC
Nombre IUPAC 5,7-dimetoxicromen-2-ona
10

7-Etoxicumarina, 99 %, Thermo Scientific Chemicals

CAS: 31005-02-4 Fórmula molecular: C11H10O3 Peso molecular (g/mol): 190.198 Número MDL: MFCD00006877 Clave InChI: LIFAQMGORKPVDH-UHFFFAOYSA-N Sinónimo: 7-ethoxycoumarin,7-ethoxy-2h-chromen-2-one,ethylumbelliferone,2h-1-benzopyran-2-one, 7-ethoxy,7-ethoxy-2h-1-benzopyran-2-one,7-ethoxycoumarine,pubchem8680,coumarin, 7-ethoxy,acmc-209hjx PubChem CID: 35703 ChEBI: CHEBI:28184 Nombre IUPAC: 7-etoxicromen-2-ona SMILES: CCOC1=CC2=C(C=C1)C=CC(=O)O2

Sinónimo 7-ethoxycoumarin,7-ethoxy-2h-chromen-2-one,ethylumbelliferone,2h-1-benzopyran-2-one, 7-ethoxy,7-ethoxy-2h-1-benzopyran-2-one,7-ethoxycoumarine,pubchem8680,coumarin, 7-ethoxy,acmc-209hjx
Clave InChI LIFAQMGORKPVDH-UHFFFAOYSA-N
PubChem CID 35703
Fórmula molecular C11H10O3
CAS 31005-02-4
ChEBI CHEBI:28184
Peso molecular (g/mol) 190.198
Número MDL MFCD00006877
SMILES CCOC1=CC2=C(C=C1)C=CC(=O)O2
Nombre IUPAC 7-etoxicromen-2-ona
11

Dicumarol, 99 %, Thermo Scientific Chemicals

CAS: 66-76-2 Fórmula molecular: C19H12O6 Peso molecular (g/mol): 336.30 Número MDL: MFCD00006857 Clave InChI: DOBMPNYZJYQDGZ-UHFFFAOYSA-N Sinónimo: dicumarol,dicoumarol,bishydroxycoumarin,dicoumarin,melitoxin,antitrombosin,baracoumin,dicoumal,dicumarine,acadyl PubChem CID: 54676038 ChEBI: CHEBI:4513 Nombre IUPAC: 4-hidroxi-3-[(4-hidroxi-2-oxocromen-3-il)metil]cromen-2-ona SMILES: OC1=C(CC2=C(O)C3=CC=CC=C3OC2=O)C(=O)OC2=CC=CC=C12

Sinónimo dicumarol,dicoumarol,bishydroxycoumarin,dicoumarin,melitoxin,antitrombosin,baracoumin,dicoumal,dicumarine,acadyl
Clave InChI DOBMPNYZJYQDGZ-UHFFFAOYSA-N
PubChem CID 54676038
Fórmula molecular C19H12O6
CAS 66-76-2
ChEBI CHEBI:4513
Peso molecular (g/mol) 336.30
Número MDL MFCD00006857
SMILES OC1=C(CC2=C(O)C3=CC=CC=C3OC2=O)C(=O)OC2=CC=CC=C12
Nombre IUPAC 4-hidroxi-3-[(4-hidroxi-2-oxocromen-3-il)metil]cromen-2-ona
12

4-(5-bromotien-2-il)piridina, 97 %, Thermo Scientific™

CAS: 2199-93-1 Fórmula molecular: C11H7BrO3 Peso molecular (g/mol): 267.08 Número MDL: MFCD00024075 Clave InChI: XFQYOFLFNKCHLG-UHFFFAOYSA-N Sinónimo: 3-acetyl-6-bromocoumarin,3-acetyl-6-bromo-2h-chromen-2-one,3-acetyl-6-bromo-chromen-2-one,2h-1-benzopyran-2-one,3-acetyl-6-bromo,3-acetyl-6-bromo-2-oxochromene,pubchem13336,maybridge1_000212,zerenex e/1034014,6-bromanyl-3-ethanoyl-chromen-2-one PubChem CID: 304813 Nombre IUPAC: 3-acetil-6-bromocromen-2-ona SMILES: CC(=O)C1=CC2=CC(Br)=CC=C2OC1=O

Sinónimo 3-acetyl-6-bromocoumarin,3-acetyl-6-bromo-2h-chromen-2-one,3-acetyl-6-bromo-chromen-2-one,2h-1-benzopyran-2-one,3-acetyl-6-bromo,3-acetyl-6-bromo-2-oxochromene,pubchem13336,maybridge1_000212,zerenex e/1034014,6-bromanyl-3-ethanoyl-chromen-2-one
Clave InChI XFQYOFLFNKCHLG-UHFFFAOYSA-N
PubChem CID 304813
Fórmula molecular C11H7BrO3
CAS 2199-93-1
Peso molecular (g/mol) 267.08
Número MDL MFCD00024075
SMILES CC(=O)C1=CC2=CC(Br)=CC=C2OC1=O
Nombre IUPAC 3-acetil-6-bromocromen-2-ona
13

4-(Bromometil)-7-metoxicumarina, 97 %, Thermo Scientific Chemicals

CAS: 35231-44-8 Fórmula molecular: C11H9BrO3 Peso molecular (g/mol): 269.09 Número MDL: MFCD00006869 Clave InChI: CTENSLORRMFPDH-UHFFFAOYSA-N Sinónimo: 4-bromomethyl-7-methoxycoumarin,4-bromomethyl-7-methoxy-2h-chromen-2-one,br-mmc,ccris 7996,4-bromomethyl-7-methoxychromen-2-one,2h-1-benzopyran-2-one, 4-bromomethyl-7-methoxy,4-bromomethyl-7-methoxy-2-oxo-2h-benzopyran,acmc-1agnd,4-brommethyl-7-methoxy-2h-chromen-2-on,4-bromomethyl-7-methoxy coumarin PubChem CID: 121894 Nombre IUPAC: 4-(bromometil)-7-metoxicromen-2-ona SMILES: COC1=CC=C2C(CBr)=CC(=O)OC2=C1

Sinónimo 4-bromomethyl-7-methoxycoumarin,4-bromomethyl-7-methoxy-2h-chromen-2-one,br-mmc,ccris 7996,4-bromomethyl-7-methoxychromen-2-one,2h-1-benzopyran-2-one, 4-bromomethyl-7-methoxy,4-bromomethyl-7-methoxy-2-oxo-2h-benzopyran,acmc-1agnd,4-brommethyl-7-methoxy-2h-chromen-2-on,4-bromomethyl-7-methoxy coumarin
Clave InChI CTENSLORRMFPDH-UHFFFAOYSA-N
PubChem CID 121894
Fórmula molecular C11H9BrO3
CAS 35231-44-8
Peso molecular (g/mol) 269.09
Número MDL MFCD00006869
SMILES COC1=CC=C2C(CBr)=CC(=O)OC2=C1
Nombre IUPAC 4-(bromometil)-7-metoxicromen-2-ona
15

7-Hidroxi-4-(trifluorometil)cumarina, 98 %, Thermo Scientific Chemicals

CAS: 575-03-1 Fórmula molecular: C10H5F3O3 Peso molecular (g/mol): 230.142 Número MDL: MFCD00037578 Clave InChI: CCKWMCUOHJAVOL-UHFFFAOYSA-N Sinónimo: 7-hydroxy-4-trifluoromethyl coumarin,7-hydroxy-4-trifluoromethylcoumarin,7-hydroxy-4-trifluoromethyl-2h-chromen-2-one,7-hydroxy-4-trifluoromethyl chromen-2-one,4-trifluoromethyl umbelliferone,7-hydroxy-4-trifluoromethyl-chromen-2-one,2h-1-benzopyran-2-one, 7-hydroxy-4-trifluoromethyl,7,4-hfc,maybridge1_006885,tfmu PubChem CID: 5375667 Nombre IUPAC: 7-hidroxi-4-(trifluorometil)cromen-2-ona SMILES: C1=CC2=C(C=C1O)OC(=O)C=C2C(F)(F)F

Sinónimo 7-hydroxy-4-trifluoromethyl coumarin,7-hydroxy-4-trifluoromethylcoumarin,7-hydroxy-4-trifluoromethyl-2h-chromen-2-one,7-hydroxy-4-trifluoromethyl chromen-2-one,4-trifluoromethyl umbelliferone,7-hydroxy-4-trifluoromethyl-chromen-2-one,2h-1-benzopyran-2-one, 7-hydroxy-4-trifluoromethyl,7,4-hfc,maybridge1_006885,tfmu
Clave InChI CCKWMCUOHJAVOL-UHFFFAOYSA-N
PubChem CID 5375667
Fórmula molecular C10H5F3O3
CAS 575-03-1
Peso molecular (g/mol) 230.142
Número MDL MFCD00037578
SMILES C1=CC2=C(C=C1O)OC(=O)C=C2C(F)(F)F
Nombre IUPAC 7-hidroxi-4-(trifluorometil)cromen-2-ona