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 71 resultados

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

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

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

Precio y disponibilidad
Especificaciones

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

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

Precio y disponibilidad
Especificaciones

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

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

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

Cumarina 334, 96 %, Thermo Scientific Chemicals

Precio y disponibilidad

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

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

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

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

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

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

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-Hidroxi-7-metoxicumarina, 95 %, Thermo Scientific Chemicals

CAS: 17575-15-4 Fórmula molecular: C10H8O4 Peso molecular (g/mol): 192.17 Número MDL: MFCD00673700 Clave InChI: HFGKBQZAHZKDLV-UHFFFAOYSA-N PubChem CID: 54691408 Nombre IUPAC: 4-hidroxi-7-metoxicromen-2-ona SMILES: COC1=CC=C2C(=O)C=C(O)OC2=C1

Precio y disponibilidad
Especificaciones

Clave InChI	HFGKBQZAHZKDLV-UHFFFAOYSA-N
PubChem CID	54691408
Fórmula molecular	C10H8O4
CAS	17575-15-4
Peso molecular (g/mol)	192.17
Número MDL	MFCD00673700
SMILES	COC1=CC=C2C(=O)C=C(O)OC2=C1
Nombre IUPAC	4-hidroxi-7-metoxicromen-2-ona

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

Ácido 6-bromocumarin-3-carboxílico, 97 %, Thermo Scientific Chemicals

CAS: 2199-87-3 Fórmula molecular: C10H5BrO4 Peso molecular (g/mol): 269.05 Número MDL: MFCD00047640 Clave InChI: XFQHPAXNKDYMOX-UHFFFAOYSA-N Sinónimo: 6-bromo-2-oxo-2h-chromene-3-carboxylic acid,6-bromocoumarin-3-carboxylic acid,acmc-20alzr,maybridge1_000837,6-bromo-3-carboxy-coumarin,6-bromo-coumarin-3-carboxylic acid,2-oxo-6-bromo-2h-1-benzopyran-3-carboxylic acid,2h-1-benzopyran-3-carboxylicacid,6-bromo-2-oxo,2h-1-benzopyran-3-carboxylicacid, 6-bromo-2-oxo PubChem CID: 694463 Nombre IUPAC: Ácido 6-bromo-2-oxocromano-3-carboxílico SMILES: C1=CC2=C(C=C1Br)C=C(C(=O)O2)C(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	6-bromo-2-oxo-2h-chromene-3-carboxylic acid,6-bromocoumarin-3-carboxylic acid,acmc-20alzr,maybridge1_000837,6-bromo-3-carboxy-coumarin,6-bromo-coumarin-3-carboxylic acid,2-oxo-6-bromo-2h-1-benzopyran-3-carboxylic acid,2h-1-benzopyran-3-carboxylicacid,6-bromo-2-oxo,2h-1-benzopyran-3-carboxylicacid, 6-bromo-2-oxo
Clave InChI	XFQHPAXNKDYMOX-UHFFFAOYSA-N
PubChem CID	694463
Fórmula molecular	C10H5BrO4
CAS	2199-87-3
Peso molecular (g/mol)	269.05
Número MDL	MFCD00047640
SMILES	C1=CC2=C(C=C1Br)C=C(C(=O)O2)C(=O)O
Nombre IUPAC	Ácido 6-bromo-2-oxocromano-3-carboxílico

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