Cumarinas y derivados
Cumarinas y derivados
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Resultados de la búsqueda filtrada
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 |
Sal de 4-Metilumbelliferil sulfato de potasio, 98 %, Thermo Scientific Chemicals
CAS: 15220-11-8 Fórmula molecular: C10H7KO6S Peso molecular (g/mol): 294.318 Número MDL: MFCD00016970 Clave InChI: CSOCSPXOODWGLJ-UHFFFAOYSA-M Sinónimo: 4-methylumbelliferyl sulfate potassium salt,2h-1-benzopyran-2-one, 4-methyl-7-sulfooxy-, potassium salt,4-methylumbelliferyl sulfate, potassium salt,2h-1-benzopyran-2-one, 4-methyl-7-sulfooxy-, potassium salt 1:1,potassium 4-methyl-2-oxo-2h-chromen-7-yl sulfate,potassium 4-methyl-2-oxochromen-7-yl sulfate,c10h7o6s.k,potassium 4-methyl-2-oxo-2h-1-benzopyran-7-yl sulphate,potassium 4-methylumbelliferyl sulfate PubChem CID: 5044226 Nombre IUPAC: potasio; sulfato de (4-metil-2-oxochromen-7-il) SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)OS(=O)(=O)[O-].[K+]
Sinónimo | 4-methylumbelliferyl sulfate potassium salt,2h-1-benzopyran-2-one, 4-methyl-7-sulfooxy-, potassium salt,4-methylumbelliferyl sulfate, potassium salt,2h-1-benzopyran-2-one, 4-methyl-7-sulfooxy-, potassium salt 1:1,potassium 4-methyl-2-oxo-2h-chromen-7-yl sulfate,potassium 4-methyl-2-oxochromen-7-yl sulfate,c10h7o6s.k,potassium 4-methyl-2-oxo-2h-1-benzopyran-7-yl sulphate,potassium 4-methylumbelliferyl sulfate |
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Clave InChI | CSOCSPXOODWGLJ-UHFFFAOYSA-M |
PubChem CID | 5044226 |
Fórmula molecular | C10H7KO6S |
CAS | 15220-11-8 |
Peso molecular (g/mol) | 294.318 |
Número MDL | MFCD00016970 |
SMILES | CC1=CC(=O)OC2=C1C=CC(=C2)OS(=O)(=O)[O-].[K+] |
Nombre IUPAC | potasio; sulfato de (4-metil-2-oxochromen-7-il) |
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
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 |
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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-Hidroxi-3-nitrocumarina, 98 %, Thermo Scientific Chemicals
CAS: 20261-31-8 Fórmula molecular: C9H5NO5 Peso molecular (g/mol): 207.141 Número MDL: MFCD00051671 Clave InChI: NZQAQAUWFHMVEM-UHFFFAOYSA-N PubChem CID: 54682640 Nombre IUPAC: 4-hidroxi-3-nitrocromen-2-ona SMILES: C1=CC=C2C(=C1)C(=C(C(=O)O2)[N+](=O)[O-])O
Clave InChI | NZQAQAUWFHMVEM-UHFFFAOYSA-N |
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PubChem CID | 54682640 |
Fórmula molecular | C9H5NO5 |
CAS | 20261-31-8 |
Peso molecular (g/mol) | 207.141 |
Número MDL | MFCD00051671 |
SMILES | C1=CC=C2C(=C1)C(=C(C(=O)O2)[N+](=O)[O-])O |
Nombre IUPAC | 4-hidroxi-3-nitrocromen-2-ona |
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-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
Sinónimo | 7-hydroxycoumarin,umbelliferone,7-hydroxy-2h-chromen-2-one,hydrangin,skimmetin,7-hydroxycoumarine,7-oxycoumarin,hydrangine,skimmetine,umbelliferon |
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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 |
Hidrato de esculina, 97 %, Thermo Scientific Chemicals
CAS: 531-75-9 Fórmula molecular: C15H16O9 Peso molecular (g/mol): 340.28 Número MDL: MFCD00149492 Clave InChI: XHCADAYNFIFUHF-TYKRLAFXNA-N Sinónimo: esculin,aesculin,esculoside,--esculin,polychrome,6,7-dihydroxycoumarin-6-o-glucoside,aesculinum,esculine,esculetin 6-o-glucoside,6,7-dihydroxycoumarin 6-glucoside PubChem CID: 5281417 ChEBI: CHEBI:4853 Nombre IUPAC: 7-hydroxy-6-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2H-chromen-2-one SMILES: OC[C@H]1O[C@@H](OC2=C(O)C=C3OC(=O)C=CC3=C2)[C@H](O)[C@@H](O)[C@@H]1O
Sinónimo | esculin,aesculin,esculoside,--esculin,polychrome,6,7-dihydroxycoumarin-6-o-glucoside,aesculinum,esculine,esculetin 6-o-glucoside,6,7-dihydroxycoumarin 6-glucoside |
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Clave InChI | XHCADAYNFIFUHF-TYKRLAFXNA-N |
PubChem CID | 5281417 |
Fórmula molecular | C15H16O9 |
CAS | 531-75-9 |
ChEBI | CHEBI:4853 |
Peso molecular (g/mol) | 340.28 |
Número MDL | MFCD00149492 |
SMILES | OC[C@H]1O[C@@H](OC2=C(O)C=C3OC(=O)C=CC3=C2)[C@H](O)[C@@H](O)[C@@H]1O |
Nombre IUPAC | 7-hydroxy-6-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2H-chromen-2-one |
4-Metilumbeliferil fosfato, 99 %, Thermo Scientific Chemicals
CAS: 3368-04-5 Número MDL: MFCD00016969
CAS | 3368-04-5 |
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Número MDL | MFCD00016969 |
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 |
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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 |
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 |
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
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 |
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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 |
Thermo Scientific Chemicals 7-Hidroxi-4-metilcumarina, 97 %
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 |
7-Hidroxicumarina, 98 %, 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 Nombre IUPAC: 7-hidroxicromen-2-ona SMILES: OC1=CC=C2C=CC(=O)OC2=C1
Sinónimo | 7-hydroxycoumarin,umbelliferone,7-hydroxy-2h-chromen-2-one,hydrangin,skimmetin,7-hydroxycoumarine,7-oxycoumarin,hydrangine,skimmetine,umbelliferon |
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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 |
Nombre IUPAC | 7-hidroxicromen-2-ona |
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 |
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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 |