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.

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31 – 45 de 116 resultados

5,7-Dihidroxi--metilcumarina,4-metilcumarina, 98 %, Thermo Scientific Chemicals

CAS: 2107-76-8 Fórmula molecular: C10H8O4 Peso molecular (g/mol): 192.17 Número MDL: MFCD00016966 Clave InChI: QNVWGEJMXOQQPM-UHFFFAOYSA-N Sinónimo: 5,7-dihydroxy-4-methylcoumarin,5,7-dihydroxy-4-methyl-2h-chromen-2-one,4-methyllimetol,4-methyl-5,7-dihydroxycoumarin,2h-1-benzopyran-2-one, 5,7-dihydroxy-4-methyl,5,7-dihydroxy-4-methyl-2h-1-benzopyran-2-one,coumarin, 5,7-dihydroxy-4-methyl,5,7-dihydroxy-4-methyl-chromen-2-one,chembl12252,unii-vp62d4346m PubChem CID: 5354284 Nombre IUPAC: 5,7-dihidroxi-4-metilcromen-2-ona SMILES: CC1=CC(=O)OC2=CC(=CC(=C12)O)O

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Especificaciones

Sinónimo	5,7-dihydroxy-4-methylcoumarin,5,7-dihydroxy-4-methyl-2h-chromen-2-one,4-methyllimetol,4-methyl-5,7-dihydroxycoumarin,2h-1-benzopyran-2-one, 5,7-dihydroxy-4-methyl,5,7-dihydroxy-4-methyl-2h-1-benzopyran-2-one,coumarin, 5,7-dihydroxy-4-methyl,5,7-dihydroxy-4-methyl-chromen-2-one,chembl12252,unii-vp62d4346m
Clave InChI	QNVWGEJMXOQQPM-UHFFFAOYSA-N
PubChem CID	5354284
Fórmula molecular	C10H8O4
CAS	2107-76-8
Peso molecular (g/mol)	192.17
Número MDL	MFCD00016966
SMILES	CC1=CC(=O)OC2=CC(=CC(=C12)O)O
Nombre IUPAC	5,7-dihidroxi-4-metilcromen-2-ona

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

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

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

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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-amino-4-(trifluorometil)cumarina, 99 %, Thermo Scientific Chemicals

CAS: 53518-15-3 Fórmula molecular: C10H6F3NO2 Peso molecular (g/mol): 229.158 Número MDL: MFCD00006858 Clave InChI: JBNOVHJXQSHGRL-UHFFFAOYSA-N Sinónimo: coumarin 151,7-amino-4-trifluoromethyl coumarin,7-amino-4-trifluoromethylcoumarin,7-amino-4-trifluoromethyl-2h-chromen-2-one,2h-1-benzopyran-2-one, 7-amino-4-trifluoromethyl,7-amino-4-trifluoromethyl chromen-2-one,7-amino-4-trifluoromethyl-2-benzopyrone,7-amino-4-trifluoromethyl-chromen-2-one,pubchem8665,maybridge1_007017 PubChem CID: 100641 ChEBI: CHEBI:51772 Nombre IUPAC: 7-amino-4-(trifluorometil)cromo-2-ona SMILES: C1=CC2=C(C=C1N)OC(=O)C=C2C(F)(F)F

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Sinónimo	coumarin 151,7-amino-4-trifluoromethyl coumarin,7-amino-4-trifluoromethylcoumarin,7-amino-4-trifluoromethyl-2h-chromen-2-one,2h-1-benzopyran-2-one, 7-amino-4-trifluoromethyl,7-amino-4-trifluoromethyl chromen-2-one,7-amino-4-trifluoromethyl-2-benzopyrone,7-amino-4-trifluoromethyl-chromen-2-one,pubchem8665,maybridge1_007017
Clave InChI	JBNOVHJXQSHGRL-UHFFFAOYSA-N
PubChem CID	100641
Fórmula molecular	C10H6F3NO2
CAS	53518-15-3
ChEBI	CHEBI:51772
Peso molecular (g/mol)	229.158
Número MDL	MFCD00006858
SMILES	C1=CC2=C(C=C1N)OC(=O)C=C2C(F)(F)F
Nombre IUPAC	7-amino-4-(trifluorometil)cromo-2-ona

3,3'-Carbonilbis(7-dietilaminocumarina), 99 %, Thermo Scientific Chemicals

Precio y disponibilidad

4-Hidroxicumarina, +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 Nombre IUPAC: 4-hidroxicromen-2-ona 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
Nombre IUPAC	4-hidroxicromen-2-ona

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

Precio y disponibilidad
Especificaciones

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

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

4-Hidrocumarina, 98 %, Thermo Scientific Chemicals

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

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

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

Precio y disponibilidad
Especificaciones

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

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

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

Precio y disponibilidad
Especificaciones

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

Cumarin-3-carboxilato de etilo, 98 %, Thermo Scientific Chemicals

CAS: 1846-76-0 Fórmula molecular: C12H10O4 Peso molecular (g/mol): 218.208 Número MDL: MFCD00016964 Clave InChI: XKHPEMKBJGUYCM-UHFFFAOYSA-N Sinónimo: ethyl coumarin-3-carboxylate,ethyl 2-oxo-2h-chromene-3-carboxylate,3-ethoxycarbonylcoumarin,ethyl 3-coumarincarboxylate,3-carbethoxycoumarin,ethylcoumarin-3-carboxylate,coumarin-3-carboxylic acid ethyl ester,1,2-benzopyran-2-one-3-carboxylic acid, ethyl ester,2h-1-benzopyran-3-carboxylic acid, 2-oxo-, ethyl ester,2h-1-benzopyran-3-carboxylicacid, 2-oxo-, ethyl ester PubChem CID: 15800 Nombre IUPAC: 2-oxocromen-3-carboxilato de etilo SMILES: CCOC(=O)C1=CC2=CC=CC=C2OC1=O

Precio y disponibilidad
Especificaciones

Sinónimo	ethyl coumarin-3-carboxylate,ethyl 2-oxo-2h-chromene-3-carboxylate,3-ethoxycarbonylcoumarin,ethyl 3-coumarincarboxylate,3-carbethoxycoumarin,ethylcoumarin-3-carboxylate,coumarin-3-carboxylic acid ethyl ester,1,2-benzopyran-2-one-3-carboxylic acid, ethyl ester,2h-1-benzopyran-3-carboxylic acid, 2-oxo-, ethyl ester,2h-1-benzopyran-3-carboxylicacid, 2-oxo-, ethyl ester
Clave InChI	XKHPEMKBJGUYCM-UHFFFAOYSA-N
PubChem CID	15800
Fórmula molecular	C12H10O4
CAS	1846-76-0
Peso molecular (g/mol)	218.208
Número MDL	MFCD00016964
SMILES	CCOC(=O)C1=CC2=CC=CC=C2OC1=O
Nombre IUPAC	2-oxocromen-3-carboxilato de etilo

4-Metoxicoumarina, 98 %, Thermo Scientific Chemicals

CAS: 20280-81-3 Fórmula molecular: C10H8O3 Peso molecular (g/mol): 176.171 Número MDL: MFCD00017349 Clave InChI: MLCMXDYMSAZNPC-UHFFFAOYSA-N PubChem CID: 529426 Nombre IUPAC: 4-metoxicromen-2-ona SMILES: COC1=CC(=O)OC2=CC=CC=C21

Precio y disponibilidad
Especificaciones

Clave InChI	MLCMXDYMSAZNPC-UHFFFAOYSA-N
PubChem CID	529426
Fórmula molecular	C10H8O3
CAS	20280-81-3
Peso molecular (g/mol)	176.171
Número MDL	MFCD00017349
SMILES	COC1=CC(=O)OC2=CC=CC=C21
Nombre IUPAC	4-metoxicromen-2-ona

Cumarinas y derivados

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