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.

1 – 15 de 72 resultados

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

Precio y disponibilidad
Especificaciones

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

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

Precio y disponibilidad
Especificaciones

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

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-]

Precio y disponibilidad
Especificaciones

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

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

Precio y disponibilidad
Especificaciones

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

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

Precio y disponibilidad
Especificaciones

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

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

Precio y disponibilidad
Especificaciones

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-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

Precio y disponibilidad
Especificaciones

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

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

Precio y disponibilidad
Especificaciones

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

4-Metilumbeliferil fosfato, 99 %, Thermo Scientific Chemicals

CAS: 3368-04-5 Número MDL: MFCD00016969

Precio y disponibilidad
Especificaciones

CAS	3368-04-5
Número MDL	MFCD00016969

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

Precio y disponibilidad
Especificaciones

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

7-Metoxicumarina, +98 %, Thermo Scientific Chemicals

CAS: 531-59-9 Fórmula molecular: C10H8O3 Peso molecular (g/mol): 176.171 Número MDL: MFCD00006876 Clave InChI: LIIALPBMIOVAHH-UHFFFAOYSA-N Sinónimo: 7-methoxycoumarin,herniarin,ayapanin,methylumbelliferone,7-methoxy-2h-chromen-2-one,herniarine,7-methoxy-2h-1-benzopyran-2-one,2h-1-benzopyran-2-one, 7-methoxy,coumarin, 7-methoxy,methoxycourmarin, 7 PubChem CID: 10748 ChEBI: CHEBI:5679 Nombre IUPAC: 7-metoxicromen-2-ona SMILES: COC1=CC2=C(C=C1)C=CC(=O)O2

Precio y disponibilidad
Especificaciones

Sinónimo	7-methoxycoumarin,herniarin,ayapanin,methylumbelliferone,7-methoxy-2h-chromen-2-one,herniarine,7-methoxy-2h-1-benzopyran-2-one,2h-1-benzopyran-2-one, 7-methoxy,coumarin, 7-methoxy,methoxycourmarin, 7
Clave InChI	LIIALPBMIOVAHH-UHFFFAOYSA-N
PubChem CID	10748
Fórmula molecular	C10H8O3
CAS	531-59-9
ChEBI	CHEBI:5679
Peso molecular (g/mol)	176.171
Número MDL	MFCD00006876
SMILES	COC1=CC2=C(C=C1)C=CC(=O)O2
Nombre IUPAC	7-metoxicromen-2-ona

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

Precio y disponibilidad
Especificaciones

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

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

Precio y disponibilidad
Especificaciones

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

Ácido 7-hidroxicoumarinil-4-acético, 97 %, Thermo Scientific Chemicals

CAS: 6950-82-9 Fórmula molecular: C₁₁H₈O₅ Peso molecular (g/mol): 220.18 Número MDL: MFCD00037563 Clave InChI: BNHPMQBVNXMPDU-UHFFFAOYSA-N Sinónimo: 7-hydroxycoumarin-4-acetic acid,2-7-hydroxy-2-oxo-2h-chromen-4-yl acetic acid,umbelliferone-4-acetic acid,7-hydroxy-2-oxo-2h-1-benzopyran-4-acetic acid,chembl12253,2-7-hydroxy-2-oxochromen-4-yl acetic acid,7-hydroxy-4-coumarinylacetic acid,2h-1-benzopyran-4-acetic acid, 7-hydroxy-2-oxo,7-hydroxycoumarin-4-yl acetic acid,7-hydroxy-2-oxochromen-4-yl acetic acid PubChem CID: 5338490 Nombre IUPAC: ácido 2-(7-hidroxi-2-oxocromen-4-il)acético SMILES: C1=CC2=C(C=C1O)OC(=O)C=C2CC(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	7-hydroxycoumarin-4-acetic acid,2-7-hydroxy-2-oxo-2h-chromen-4-yl acetic acid,umbelliferone-4-acetic acid,7-hydroxy-2-oxo-2h-1-benzopyran-4-acetic acid,chembl12253,2-7-hydroxy-2-oxochromen-4-yl acetic acid,7-hydroxy-4-coumarinylacetic acid,2h-1-benzopyran-4-acetic acid, 7-hydroxy-2-oxo,7-hydroxycoumarin-4-yl acetic acid,7-hydroxy-2-oxochromen-4-yl acetic acid
Clave InChI	BNHPMQBVNXMPDU-UHFFFAOYSA-N
PubChem CID	5338490
Fórmula molecular	C₁₁H₈O₅
CAS	6950-82-9
Peso molecular (g/mol)	220.18
Número MDL	MFCD00037563
SMILES	C1=CC2=C(C=C1O)OC(=O)C=C2CC(=O)O
Nombre IUPAC	ácido 2-(7-hidroxi-2-oxocromen-4-il)acético

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

Precio y disponibilidad
Especificaciones

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

Cumarinas y derivados

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