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Cumarinas y derivados

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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1 – 15 de 71 resultados
1

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

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
2

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
3

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

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
4

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

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
6

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
7

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

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
8

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

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
9

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

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
10

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

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
11

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
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

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

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
14

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

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
15