accessibility menu, dialog, popup

Test

Cumarinas y derivados

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)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (3)
  • (3)
  • (2)
  • (3)
  • (3)
  • (2)
  • (1)
  • (4)
  • (3)
  • (2)
  • (1)
  • (3)
  • (2)
  • (3)
  • (1)
  • (1)
  • (4)
  • (3)
  • (1)
  • (2)
  • (1)
Cantidad 
  • (1)
  • (3)
  • (1)
  • (30)
  • (3)
  • (2)
  • (17)
  • (3)
  • (2)
  • (1)
  • (2)
  • (18)
  • (3)
  • (7)
  • (1)
  • (39)
  • (4)
  • (3)
  • (6)
  • (6)
  • (1)
Porcentaje de pureza 
  • (12)
  • (1)
  • (1)
  • (2)
  • (9)
  • (1)
  • (50)
  • (44)
  • (2)
  • (24)
Forma física 
  • (1)
  • (6)
  • (17)
  • (18)
  • (2)
  • (2)
  • (2)
  • (1)
  • (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

brands

  • (1)
  • (44)
  • (99)
  • (5)
  • (4)

ofertas especiales

  • (11)
  • (13)

Peso molecular (g/mol)

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

Cantidad

  • (1)
  • (3)
  • (1)
  • (30)
  • (3)
  • (2)
  • (17)
  • (3)
  • (2)
  • (1)
  • (2)
  • (18)
  • (3)
  • (7)
  • (1)
  • (39)
  • (4)
  • (3)
  • (6)
  • (6)
  • (1)

Porcentaje de pureza

  • (12)
  • (1)
  • (1)
  • (2)
  • (9)
  • (1)
  • (50)
  • (44)
  • (2)
  • (24)

Forma física

  • (1)
  • (6)
  • (17)
  • (18)
  • (2)
  • (2)
  • (2)
  • (1)
  • (3)

Grado

  • (6)
  • (4)

Punto de ebullición

  • (3)
  • (3)
1 – 15 de 71 resultados
1

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

CAS: 531-81-7 Fórmula molecular: C10H6O4 Peso molecular (g/mol): 190.15 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

Promociones disponibles
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) 190.15
Número MDL MFCD00006852
SMILES C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)O
Nombre IUPAC ácido 2-oxocromeno-3-carboxílico
2

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
3

3-Acetilcumarina, +98 %, Thermo Scientific Chemicals

CAS: 3949-36-8 Fórmula molecular: C11H8O3 Peso molecular (g/mol): 188.182 Número MDL: MFCD00006853 Clave InChI: CSPIFKKOBWYOEX-UHFFFAOYSA-N Sinónimo: 3-acetylcoumarin,3-acetyl-2h-chromen-2-one,coumarin, 3-acetyl,2h-1-benzopyran-2-one, 3-acetyl,3-acetyl-2-oxochromene,3-acetylcoumarine,pubchem8664,maybridge1_000885,prestwick0_000891,prestwick1_000891 PubChem CID: 77553 Nombre IUPAC: 3-acetilcromon-2-ona SMILES: CC(=O)C1=CC2=CC=CC=C2OC1=O

Sinónimo 3-acetylcoumarin,3-acetyl-2h-chromen-2-one,coumarin, 3-acetyl,2h-1-benzopyran-2-one, 3-acetyl,3-acetyl-2-oxochromene,3-acetylcoumarine,pubchem8664,maybridge1_000885,prestwick0_000891,prestwick1_000891
Clave InChI CSPIFKKOBWYOEX-UHFFFAOYSA-N
PubChem CID 77553
Fórmula molecular C11H8O3
CAS 3949-36-8
Peso molecular (g/mol) 188.182
Número MDL MFCD00006853
SMILES CC(=O)C1=CC2=CC=CC=C2OC1=O
Nombre IUPAC 3-acetilcromon-2-ona
4

4μ8C, Tocris Bioscience™

CAS: 14003-96-4 Fórmula molecular: C11H8O4 Peso molecular (g/mol): 204.18 Número MDL: MFCD12027255 Clave InChI: RTHHSXOVIJWFQP-UHFFFAOYSA-N Sinónimo: 7-hydroxy-4-methyl-2-oxo-2h-chromene-8-carbaldehyde,4mu8c,8-formyl-7-hydroxy-4-methylcoumarin,2h-1-benzopyran-8-carboxaldehyde, 7-hydroxy-4-methyl-2-oxo,4micro8c,8-formyl-7-hydroxy-4-methyl-coumarin,7-hydroxy-4-methyl-2-oxo-2h-1-benzopyran-8-carbaldehyde,7-hydroxy-4-methyl-2-oxo-2h-1-benzopyran-8-carboxaldehyde PubChem CID: 12934390 Nombre IUPAC: 7-hydroxy-4-methyl-2-oxo-2H-chromene-8-carbaldehyde SMILES: CC1=CC(=O)OC2=C(C=O)C(O)=CC=C12

Sinónimo 7-hydroxy-4-methyl-2-oxo-2h-chromene-8-carbaldehyde,4mu8c,8-formyl-7-hydroxy-4-methylcoumarin,2h-1-benzopyran-8-carboxaldehyde, 7-hydroxy-4-methyl-2-oxo,4micro8c,8-formyl-7-hydroxy-4-methyl-coumarin,7-hydroxy-4-methyl-2-oxo-2h-1-benzopyran-8-carbaldehyde,7-hydroxy-4-methyl-2-oxo-2h-1-benzopyran-8-carboxaldehyde
Clave InChI RTHHSXOVIJWFQP-UHFFFAOYSA-N
PubChem CID 12934390
Fórmula molecular C11H8O4
CAS 14003-96-4
Peso molecular (g/mol) 204.18
Número MDL MFCD12027255
SMILES CC1=CC(=O)OC2=C(C=O)C(O)=CC=C12
Nombre IUPAC 7-hydroxy-4-methyl-2-oxo-2H-chromene-8-carbaldehyde
5

Thermo Scientific Chemicals 7-Amino-4-metilcumarina, 98 %, puro

CAS: 26093-31-2 Fórmula molecular: C10H9NO2 Peso molecular (g/mol): 175.19 Número MDL: MFCD00006868 Clave InChI: GLNDAGDHSLMOKX-UHFFFAOYSA-N Sinónimo: 7-amino-4-methylcoumarin,coumarin 120,7-amino-4-methyl-2h-chromen-2-one,2h-1-benzopyran-2-one, 7-amino-4-methyl,coumarin, 7-amino-4-methyl,4-methyl-7-aminocoumarin,7-amino-4-methyl-chromen-2-one,unii-ocy3jct44x,ccris 4961,ocy3jct44x PubChem CID: 92249 ChEBI: CHEBI:51771 Nombre IUPAC: 7-amino-4-metilcromen-2-ona SMILES: CC1=CC(=O)OC2=CC(N)=CC=C12

Sinónimo 7-amino-4-methylcoumarin,coumarin 120,7-amino-4-methyl-2h-chromen-2-one,2h-1-benzopyran-2-one, 7-amino-4-methyl,coumarin, 7-amino-4-methyl,4-methyl-7-aminocoumarin,7-amino-4-methyl-chromen-2-one,unii-ocy3jct44x,ccris 4961,ocy3jct44x
Clave InChI GLNDAGDHSLMOKX-UHFFFAOYSA-N
PubChem CID 92249
Fórmula molecular C10H9NO2
CAS 26093-31-2
ChEBI CHEBI:51771
Peso molecular (g/mol) 175.19
Número MDL MFCD00006868
SMILES CC1=CC(=O)OC2=CC(N)=CC=C12
Nombre IUPAC 7-amino-4-metilcromen-2-ona
6

7-Amino-4-metilcumarina, 98 %, Thermo Scientific Chemicals

CAS: 26093-31-2 Fórmula molecular: C10H9NO2 Peso molecular (g/mol): 175.19 Número MDL: MFCD00006868 Clave InChI: GLNDAGDHSLMOKX-UHFFFAOYSA-N Sinónimo: 7-amino-4-methylcoumarin,coumarin 120,7-amino-4-methyl-2h-chromen-2-one,2h-1-benzopyran-2-one, 7-amino-4-methyl,coumarin, 7-amino-4-methyl,4-methyl-7-aminocoumarin,7-amino-4-methyl-chromen-2-one,unii-ocy3jct44x,ccris 4961,ocy3jct44x PubChem CID: 92249 ChEBI: CHEBI:51771 Nombre IUPAC: 7-amino-4-metilcromen-2-ona SMILES: CC1=CC(=O)OC2=CC(N)=CC=C12

Promociones disponibles
Sinónimo 7-amino-4-methylcoumarin,coumarin 120,7-amino-4-methyl-2h-chromen-2-one,2h-1-benzopyran-2-one, 7-amino-4-methyl,coumarin, 7-amino-4-methyl,4-methyl-7-aminocoumarin,7-amino-4-methyl-chromen-2-one,unii-ocy3jct44x,ccris 4961,ocy3jct44x
Clave InChI GLNDAGDHSLMOKX-UHFFFAOYSA-N
PubChem CID 92249
Fórmula molecular C10H9NO2
CAS 26093-31-2
ChEBI CHEBI:51771
Peso molecular (g/mol) 175.19
Número MDL MFCD00006868
SMILES CC1=CC(=O)OC2=CC(N)=CC=C12
Nombre IUPAC 7-amino-4-metilcromen-2-ona
8

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

CAS: 91-44-1 Fórmula molecular: C14H17NO2 Peso molecular (g/mol): 231.295 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) 231.295
Número MDL MFCD00006864
SMILES CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)C
Nombre IUPAC 7-(dietilamino)-4-metilcromen-2-ona
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

3-Aminocumarina, 97 %, Thermo Scientific Chemicals

CAS: 1635-31-0 Fórmula molecular: C9H7NO2 Peso molecular (g/mol): 161.16 Número MDL: MFCD00016965 Clave InChI: QWZHDKGQKYEBKK-UHFFFAOYSA-N Sinónimo: 3-aminocoumarin,3-amino-2h-chromen-2-one,3-amino-2-benzopyrone,3-amino-2h-1-benzopyran-2-one,coumarin amine,coumarin monoamine,amino-chromen-2-one,3-azanylchromen-2-one,acmc-1bous PubChem CID: 74217 Nombre IUPAC: 3-aminocromen-2-ona SMILES: C1=CC=C2C(=C1)C=C(C(=O)O2)N

Sinónimo 3-aminocoumarin,3-amino-2h-chromen-2-one,3-amino-2-benzopyrone,3-amino-2h-1-benzopyran-2-one,coumarin amine,coumarin monoamine,amino-chromen-2-one,3-azanylchromen-2-one,acmc-1bous
Clave InChI QWZHDKGQKYEBKK-UHFFFAOYSA-N
PubChem CID 74217
Fórmula molecular C9H7NO2
CAS 1635-31-0
Peso molecular (g/mol) 161.16
Número MDL MFCD00016965
SMILES C1=CC=C2C(=C1)C=C(C(=O)O2)N
Nombre IUPAC 3-aminocromen-2-ona
11

4-Hidroxi-3-nitrocumarina, 98 %, Thermo Scientific Chemicals

CAS: 20261-31-8 Fórmula molecular: C9H5NO5 Peso molecular (g/mol): 207.141 Número MDL: MFCD00051671 Clave InChI: NZQAQAUWFHMVEM-UHFFFAOYSA-N PubChem CID: 54682640 Nombre IUPAC: 4-hidroxi-3-nitrocromen-2-ona SMILES: C1=CC=C2C(=C1)C(=C(C(=O)O2)[N+](=O)[O-])O

Clave InChI NZQAQAUWFHMVEM-UHFFFAOYSA-N
PubChem CID 54682640
Fórmula molecular C9H5NO5
CAS 20261-31-8
Peso molecular (g/mol) 207.141
Número MDL MFCD00051671
SMILES C1=CC=C2C(=C1)C(=C(C(=O)O2)[N+](=O)[O-])O
Nombre IUPAC 4-hidroxi-3-nitrocromen-2-ona
12

7,8-Dihidroxi-4-metilcumarina, 97 %, Thermo Scientific Chemicals

CAS: 2107-77-9 Fórmula molecular: C10H8O4 Peso molecular (g/mol): 192.17 Número MDL: MFCD00016972 Clave InChI: NWQBYMPNIJXFNQ-UHFFFAOYSA-N Sinónimo: 7,8-dihydroxy-4-methylcoumarin,4-methyldaphnetin,7,8-dihydroxy-4-methyl-2h-chromen-2-one,4-methyldaphnetine,4-methyl-7,8-dihydroxycoumarin,2h-1-benzopyran-2-one, 7,8-dihydroxy-4-methyl,coumarin, 7,8-dihydroxy-4-methyl,7,8-dihydroxy-4-methyl-2h-1-benzopyran-2-one,7,8-dihydroxy-4-methyl-chromen-2-one,7,8-dihydroxy-4-methyl-2-benzopyrone PubChem CID: 5355836 SMILES: CC1=CC(=O)OC2=C(O)C(O)=CC=C12

Sinónimo 7,8-dihydroxy-4-methylcoumarin,4-methyldaphnetin,7,8-dihydroxy-4-methyl-2h-chromen-2-one,4-methyldaphnetine,4-methyl-7,8-dihydroxycoumarin,2h-1-benzopyran-2-one, 7,8-dihydroxy-4-methyl,coumarin, 7,8-dihydroxy-4-methyl,7,8-dihydroxy-4-methyl-2h-1-benzopyran-2-one,7,8-dihydroxy-4-methyl-chromen-2-one,7,8-dihydroxy-4-methyl-2-benzopyrone
Clave InChI NWQBYMPNIJXFNQ-UHFFFAOYSA-N
PubChem CID 5355836
Fórmula molecular C10H8O4
CAS 2107-77-9
Peso molecular (g/mol) 192.17
Número MDL MFCD00016972
SMILES CC1=CC(=O)OC2=C(O)C(O)=CC=C12
13

7-Hidrocumarina, 99 %, Thermo Scientific Chemicals

CAS: 93-35-6 Fórmula molecular: C9H6O3 Peso molecular (g/mol): 162.14 Número MDL: MFCD00006878 Clave InChI: ORHBXUUXSCNDEV-UHFFFAOYSA-N Sinónimo: 7-hydroxycoumarin,umbelliferone,7-hydroxy-2h-chromen-2-one,hydrangin,skimmetin,7-hydroxycoumarine,7-oxycoumarin,hydrangine,skimmetine,umbelliferon PubChem CID: 5281426 ChEBI: CHEBI:27510 SMILES: OC1=CC=C2C=CC(=O)OC2=C1

Sinónimo 7-hydroxycoumarin,umbelliferone,7-hydroxy-2h-chromen-2-one,hydrangin,skimmetin,7-hydroxycoumarine,7-oxycoumarin,hydrangine,skimmetine,umbelliferon
Clave InChI ORHBXUUXSCNDEV-UHFFFAOYSA-N
PubChem CID 5281426
Fórmula molecular C9H6O3
CAS 93-35-6
ChEBI CHEBI:27510
Peso molecular (g/mol) 162.14
Número MDL MFCD00006878
SMILES OC1=CC=C2C=CC(=O)OC2=C1
14

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