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)
  • (13)
  • (1)
  • (4)
  • (7)
  • (10)
  • (7)
  • (1)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (4)
  • (4)
  • (15)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (6)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (3)
  • (2)
  • (3)
  • (3)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (4)
  • (3)
  • (2)
  • (3)
  • (3)
  • (3)
  • (1)
  • (3)
  • (3)
  • (2)
  • (2)
  • (3)
  • (1)
  • (2)
  • (3)
  • (1)
  • (18)
  • (4)
  • (9)
  • (1)
  • (1)
  • (3)
  • (3)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (4)
  • (2)
  • (1)
  • (2)
  • (3)
  • (3)
  • (3)
  • (3)
Cantidad 
  • (1)
  • (3)
  • (1)
  • (1)
  • (42)
  • (8)
  • (7)
  • (16)
  • (19)
  • (9)
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (4)
  • (21)
  • (16)
  • (3)
  • (14)
  • (1)
  • (44)
  • (17)
  • (4)
  • (11)
  • (6)
  • (11)
  • (1)
Porcentaje de pureza 
  • (12)
  • (1)
  • (1)
  • (42)
  • (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

categoría

ofertas especiales

  • (1)

marcas

  • (3)
  • (1)
  • (44)
  • (100)
  • (5)
  • (2)
  • (113)

ofertas especiales

  • (2)
  • (2)

Peso molecular (g/mol)

  • (3)
  • (3)
  • (4)
  • (13)
  • (1)
  • (4)
  • (7)
  • (10)
  • (7)
  • (1)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (4)
  • (4)
  • (15)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (6)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (3)
  • (2)
  • (3)
  • (3)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (4)
  • (3)
  • (2)
  • (3)
  • (3)
  • (3)
  • (1)
  • (3)
  • (3)
  • (2)
  • (2)
  • (3)
  • (1)
  • (2)
  • (3)
  • (1)
  • (18)
  • (4)
  • (9)
  • (1)
  • (1)
  • (3)
  • (3)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (4)
  • (2)
  • (1)
  • (2)
  • (3)
  • (3)
  • (3)
  • (3)

Cantidad

  • (1)
  • (3)
  • (1)
  • (1)
  • (42)
  • (8)
  • (7)
  • (16)
  • (19)
  • (9)
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (4)
  • (21)
  • (16)
  • (3)
  • (14)
  • (1)
  • (44)
  • (17)
  • (4)
  • (11)
  • (6)
  • (11)
  • (1)

Porcentaje de pureza

  • (12)
  • (1)
  • (1)
  • (42)
  • (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)

Buscar dentro de los resultados
Búsqueda por palabra clave:
1 – 15 de 116 resultados
1

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

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
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

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

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
4

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
5

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
6

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

EDGE
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
7

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
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
10

Hidrato de esculina, 97 %, Thermo Scientific Chemicals

CAS: 531-75-9 Fórmula molecular: C15H16O9 Peso molecular (g/mol): 340.28 Número MDL: MFCD00149492 Clave InChI: XHCADAYNFIFUHF-TYKRLAFXNA-N Sinónimo: esculin,aesculin,esculoside,--esculin,polychrome,6,7-dihydroxycoumarin-6-o-glucoside,aesculinum,esculine,esculetin 6-o-glucoside,6,7-dihydroxycoumarin 6-glucoside PubChem CID: 5281417 ChEBI: CHEBI:4853 Nombre IUPAC: 7-hidroxi-6-[(2S,3R,4S,5S,6R)-3,4,5-trihidroxi-6-(hidroximetil)oxan-2-il]oxicromen-2-ona SMILES: OC[C@H]1O[C@@H](OC2=C(O)C=C3OC(=O)C=CC3=C2)[C@H](O)[C@@H](O)[C@@H]1O

Sinónimo esculin,aesculin,esculoside,--esculin,polychrome,6,7-dihydroxycoumarin-6-o-glucoside,aesculinum,esculine,esculetin 6-o-glucoside,6,7-dihydroxycoumarin 6-glucoside
Clave InChI XHCADAYNFIFUHF-TYKRLAFXNA-N
PubChem CID 5281417
Fórmula molecular C15H16O9
CAS 531-75-9
ChEBI CHEBI:4853
Peso molecular (g/mol) 340.28
Número MDL MFCD00149492
SMILES OC[C@H]1O[C@@H](OC2=C(O)C=C3OC(=O)C=CC3=C2)[C@H](O)[C@@H](O)[C@@H]1O
Nombre IUPAC 7-hidroxi-6-[(2S,3R,4S,5S,6R)-3,4,5-trihidroxi-6-(hidroximetil)oxan-2-il]oxicromen-2-ona
11

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
12

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
13

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
14

6,7-Dihydroxycoumarin, 98+%

CAS: 305-01-1 Fórmula molecular: C9H6O4 Peso molecular (g/mol): 178.143 Número MDL: MFCD00006874 Clave InChI: ILEDWLMCKZNDJK-UHFFFAOYSA-N Sinónimo: esculetin,6,7-dihydroxycoumarin,aesculetin,cichorigenin,6,7-dihydroxy-2h-chromen-2-one,cichoriin aglucon,esculatin,esculetol,esculin aglucon,esculin aglycon PubChem CID: 5281416 ChEBI: CHEBI:490095 Nombre IUPAC: 6,7-dihydroxychromen-2-one SMILES: C1=CC(=O)OC2=CC(=C(C=C21)O)O

Sinónimo esculetin,6,7-dihydroxycoumarin,aesculetin,cichorigenin,6,7-dihydroxy-2h-chromen-2-one,cichoriin aglucon,esculatin,esculetol,esculin aglucon,esculin aglycon
Clave InChI ILEDWLMCKZNDJK-UHFFFAOYSA-N
PubChem CID 5281416
Fórmula molecular C9H6O4
CAS 305-01-1
ChEBI CHEBI:490095
Peso molecular (g/mol) 178.143
Número MDL MFCD00006874
SMILES C1=CC(=O)OC2=CC(=C(C=C21)O)O
Nombre IUPAC 6,7-dihydroxychromen-2-one
15

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