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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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Punto de ebullición

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16 – 30 de 116 resultados
17

4-(Bromometil)-7-metoxicumarina, 97 %, Thermo Scientific Chemicals

CAS: 35231-44-8 Fórmula molecular: C11H9BrO3 Peso molecular (g/mol): 269.09 Número MDL: MFCD00006869 Clave InChI: CTENSLORRMFPDH-UHFFFAOYSA-N Sinónimo: 4-bromomethyl-7-methoxycoumarin,4-bromomethyl-7-methoxy-2h-chromen-2-one,br-mmc,ccris 7996,4-bromomethyl-7-methoxychromen-2-one,2h-1-benzopyran-2-one, 4-bromomethyl-7-methoxy,4-bromomethyl-7-methoxy-2-oxo-2h-benzopyran,acmc-1agnd,4-brommethyl-7-methoxy-2h-chromen-2-on,4-bromomethyl-7-methoxy coumarin PubChem CID: 121894 Nombre IUPAC: 4-(bromometil)-7-metoxicromen-2-ona SMILES: COC1=CC=C2C(CBr)=CC(=O)OC2=C1

Sinónimo 4-bromomethyl-7-methoxycoumarin,4-bromomethyl-7-methoxy-2h-chromen-2-one,br-mmc,ccris 7996,4-bromomethyl-7-methoxychromen-2-one,2h-1-benzopyran-2-one, 4-bromomethyl-7-methoxy,4-bromomethyl-7-methoxy-2-oxo-2h-benzopyran,acmc-1agnd,4-brommethyl-7-methoxy-2h-chromen-2-on,4-bromomethyl-7-methoxy coumarin
Clave InChI CTENSLORRMFPDH-UHFFFAOYSA-N
PubChem CID 121894
Fórmula molecular C11H9BrO3
CAS 35231-44-8
Peso molecular (g/mol) 269.09
Número MDL MFCD00006869
SMILES COC1=CC=C2C(CBr)=CC(=O)OC2=C1
Nombre IUPAC 4-(bromometil)-7-metoxicromen-2-ona
18

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
19

Dicumarol, 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
20
Promociones disponibles

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
21

7-Etoxicumarina, 99 %, Thermo Scientific Chemicals

CAS: 31005-02-4 Fórmula molecular: C11H10O3 Peso molecular (g/mol): 190.198 Número MDL: MFCD00006877 Clave InChI: LIFAQMGORKPVDH-UHFFFAOYSA-N Sinónimo: 7-ethoxycoumarin,7-ethoxy-2h-chromen-2-one,ethylumbelliferone,2h-1-benzopyran-2-one, 7-ethoxy,7-ethoxy-2h-1-benzopyran-2-one,7-ethoxycoumarine,pubchem8680,coumarin, 7-ethoxy,acmc-209hjx PubChem CID: 35703 ChEBI: CHEBI:28184 Nombre IUPAC: 7-etoxicromen-2-ona SMILES: CCOC1=CC2=C(C=C1)C=CC(=O)O2

Sinónimo 7-ethoxycoumarin,7-ethoxy-2h-chromen-2-one,ethylumbelliferone,2h-1-benzopyran-2-one, 7-ethoxy,7-ethoxy-2h-1-benzopyran-2-one,7-ethoxycoumarine,pubchem8680,coumarin, 7-ethoxy,acmc-209hjx
Clave InChI LIFAQMGORKPVDH-UHFFFAOYSA-N
PubChem CID 35703
Fórmula molecular C11H10O3
CAS 31005-02-4
ChEBI CHEBI:28184
Peso molecular (g/mol) 190.198
Número MDL MFCD00006877
SMILES CCOC1=CC2=C(C=C1)C=CC(=O)O2
Nombre IUPAC 7-etoxicromen-2-ona
22

4-Metilumbeliferil fosfato, 99 %, Thermo Scientific Chemicals

CAS: 3368-04-5 Número MDL: MFCD00016969

CAS 3368-04-5
Número MDL MFCD00016969
23

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
24

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

CAS: 38464-20-9 Fórmula molecular: C9H4ClNO4 Peso molecular (g/mol): 225.584 Número MDL: MFCD00051670 Clave InChI: OFLRQEKOAGDHKT-UHFFFAOYSA-N Sinónimo: 4-chloro-3-nitrocoumarin,4-chloro-3-nitro-2h-chromen-2-one,4-chloro-3-nitro-chromen-2-one,3-nitro-4-chlorocoumarin,pubchem8672,acmc-1ahgg,4-chloranyl-3-nitro-chromen-2-one,4-chloro-3-nitro-1-benzopyran-2-one,2h-1-benzopyran-2-one,4-chloro-3-nitro PubChem CID: 688979 Nombre IUPAC: 4-cloro-3-nitrocromon-2-ona SMILES: C1=CC=C2C(=C1)C(=C(C(=O)O2)[N+](=O)[O-])Cl

Sinónimo 4-chloro-3-nitrocoumarin,4-chloro-3-nitro-2h-chromen-2-one,4-chloro-3-nitro-chromen-2-one,3-nitro-4-chlorocoumarin,pubchem8672,acmc-1ahgg,4-chloranyl-3-nitro-chromen-2-one,4-chloro-3-nitro-1-benzopyran-2-one,2h-1-benzopyran-2-one,4-chloro-3-nitro
Clave InChI OFLRQEKOAGDHKT-UHFFFAOYSA-N
PubChem CID 688979
Fórmula molecular C9H4ClNO4
CAS 38464-20-9
Peso molecular (g/mol) 225.584
Número MDL MFCD00051670
SMILES C1=CC=C2C(=C1)C(=C(C(=O)O2)[N+](=O)[O-])Cl
Nombre IUPAC 4-cloro-3-nitrocromon-2-ona
25

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

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
26

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

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
27

Clorhidrato de 6-aminocumarina, 97 %, Thermo Scientific Chemicals

CAS: 63989-79-7 Fórmula molecular: C9H8ClNO2 Peso molecular (g/mol): 197.62 Número MDL: MFCD00082671 Clave InChI: OSIGAIXSSYAHEG-UHFFFAOYSA-N Sinónimo: 6-aminocoumarin hydrochloride,6-amino-2h-chromen-2-one hydrochloride,6-aminochromen-2-one hydrochloride,2-oxochromen-6-yl azanium chloride,6-aminocoumarin hci,acmc-20am07,6-amino-chromen-2-one hydrochloride,2-oxochromen-6-yl ammonium chloride,6-amino-2h-chromen-2-one hydrochloride 1:1 PubChem CID: 356789 Nombre IUPAC: 6-aminocromen-2-ona;clorhidrato SMILES: [Cl-].[NH3+]C1=CC=C2OC(=O)C=CC2=C1

Sinónimo 6-aminocoumarin hydrochloride,6-amino-2h-chromen-2-one hydrochloride,6-aminochromen-2-one hydrochloride,2-oxochromen-6-yl azanium chloride,6-aminocoumarin hci,acmc-20am07,6-amino-chromen-2-one hydrochloride,2-oxochromen-6-yl ammonium chloride,6-amino-2h-chromen-2-one hydrochloride 1:1
Clave InChI OSIGAIXSSYAHEG-UHFFFAOYSA-N
PubChem CID 356789
Fórmula molecular C9H8ClNO2
CAS 63989-79-7
Peso molecular (g/mol) 197.62
Número MDL MFCD00082671
SMILES [Cl-].[NH3+]C1=CC=C2OC(=O)C=CC2=C1
Nombre IUPAC 6-aminocromen-2-ona;clorhidrato
28

Ácido 7-metoxicoumarina-4-acético, Thermo Scientific Chemicals

CAS: 62935-72-2 Fórmula molecular: C12H10O5 Peso molecular (g/mol): 234.21 Número MDL: MFCD00009774 Clave InChI: ZEKAXIFHLIITGV-UHFFFAOYSA-N Sinónimo: 7-methoxycoumarin-4-acetic acid,2-7-methoxy-2-oxo-2h-chromen-4-yl acetic acid,7-methoxy-2-oxo-2h-chromen-4-yl acetic acid,7-methoxy-2-oxo-2h-1-benzopyran-4-acetic acid,2h-1-benzopyran-4-acetic acid, 7-methoxy-2-oxo,2-7-methoxy-2-oxochromen-4-yl acetic acid,7-methoxy-2-oxo-2h-chromen-4-yl-acetic acid,7-methoxycoumarin-4-yl acetic acid,7-methoxy-2-oxochromen-4-yl acetic acid,mca-oh PubChem CID: 342221 ChEBI: CHEBI:51666 Nombre IUPAC: ácido 2-(7-metoxi-2-oxochromen-4-il)acético SMILES: COC1=CC=C2C(CC(O)=O)=CC(=O)OC2=C1

Sinónimo 7-methoxycoumarin-4-acetic acid,2-7-methoxy-2-oxo-2h-chromen-4-yl acetic acid,7-methoxy-2-oxo-2h-chromen-4-yl acetic acid,7-methoxy-2-oxo-2h-1-benzopyran-4-acetic acid,2h-1-benzopyran-4-acetic acid, 7-methoxy-2-oxo,2-7-methoxy-2-oxochromen-4-yl acetic acid,7-methoxy-2-oxo-2h-chromen-4-yl-acetic acid,7-methoxycoumarin-4-yl acetic acid,7-methoxy-2-oxochromen-4-yl acetic acid,mca-oh
Clave InChI ZEKAXIFHLIITGV-UHFFFAOYSA-N
PubChem CID 342221
Fórmula molecular C12H10O5
CAS 62935-72-2
ChEBI CHEBI:51666
Peso molecular (g/mol) 234.21
Número MDL MFCD00009774
SMILES COC1=CC=C2C(CC(O)=O)=CC(=O)OC2=C1
Nombre IUPAC ácido 2-(7-metoxi-2-oxochromen-4-il)acético
29

Cumarina-3-carbonitrilo, 97 %, Thermo Scientific Chemicals

CAS: 15119-34-3 Fórmula molecular: C10H5NO2 Peso molecular (g/mol): 171.16 Número MDL: MFCD00115699 Clave InChI: QKJALQPLNMEDAV-UHFFFAOYSA-N Sinónimo: 3-cyanocoumarin,2-oxo-2h-chromene-3-carbonitrile,coumarin-3-carbonitrile,2h-1-benzopyran-3-carbonitrile, 2-oxo,2-oxo-2h-1-benzopyran-3-carbonitrile,coumarin, 3-cyano-7ci,8ci,3-cyano-coumarin,pubchem8675,acmc-1cfdq PubChem CID: 203763 Nombre IUPAC: 2-oxocromo-3-carbonitrilo SMILES: O=C1OC2=CC=CC=C2C=C1C#N

Sinónimo 3-cyanocoumarin,2-oxo-2h-chromene-3-carbonitrile,coumarin-3-carbonitrile,2h-1-benzopyran-3-carbonitrile, 2-oxo,2-oxo-2h-1-benzopyran-3-carbonitrile,coumarin, 3-cyano-7ci,8ci,3-cyano-coumarin,pubchem8675,acmc-1cfdq
Clave InChI QKJALQPLNMEDAV-UHFFFAOYSA-N
PubChem CID 203763
Fórmula molecular C10H5NO2
CAS 15119-34-3
Peso molecular (g/mol) 171.16
Número MDL MFCD00115699
SMILES O=C1OC2=CC=CC=C2C=C1C#N
Nombre IUPAC 2-oxocromo-3-carbonitrilo
30

4-Bromometil-6,7-dimetoxicumarina, 95 %, Thermo Scientific Chemicals

CAS: 88404-25-5 Fórmula molecular: C12H11BrO4 Peso molecular (g/mol): 299.12 Número MDL: MFCD00011570 Clave InChI: JGODLBJJCNQFII-UHFFFAOYSA-N Sinónimo: 4-bromomethyl-6,7-dimethoxycoumarin,4-bromomethyl-6,7-dimethoxy-2h-chromen-2-one,4-bromomethyl-6,7-dimethoxychromen-2-one,2h-1-benzopyran-2-one, 4-bromomethyl-6,7-dimethoxy,4-bromomethyl-6,7-dimethoxy coumarin,4-bdmc,brdmc-4,6,7,4-bromomethyl-6,7-dimethoxy-2-oxo-2h-benzopyran PubChem CID: 128870 Nombre IUPAC: 4-(bromometil)-6,7-dimetoxicromen-2-ona SMILES: COC1=C(C=C2C(=C1)C(=CC(=O)O2)CBr)OC

Sinónimo 4-bromomethyl-6,7-dimethoxycoumarin,4-bromomethyl-6,7-dimethoxy-2h-chromen-2-one,4-bromomethyl-6,7-dimethoxychromen-2-one,2h-1-benzopyran-2-one, 4-bromomethyl-6,7-dimethoxy,4-bromomethyl-6,7-dimethoxy coumarin,4-bdmc,brdmc-4,6,7,4-bromomethyl-6,7-dimethoxy-2-oxo-2h-benzopyran
Clave InChI JGODLBJJCNQFII-UHFFFAOYSA-N
PubChem CID 128870
Fórmula molecular C12H11BrO4
CAS 88404-25-5
Peso molecular (g/mol) 299.12
Número MDL MFCD00011570
SMILES COC1=C(C=C2C(=C1)C(=CC(=O)O2)CBr)OC
Nombre IUPAC 4-(bromometil)-6,7-dimetoxicromen-2-ona