Cumarinas y derivados
Cumarinas y derivados
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Resultados de la búsqueda filtrada
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 |
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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
Sinónimo | dicumarol,dicoumarol,bishydroxycoumarin,dicoumarin,melitoxin,antitrombosin,baracoumin,dicoumal,dicumarine,acadyl |
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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
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 |
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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
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 |
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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-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 |
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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
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 |
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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
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 |
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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
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 |
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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
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 |
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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
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 |
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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
Clave InChI | HFGKBQZAHZKDLV-UHFFFAOYSA-N |
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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
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 |
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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
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 |
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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 |