Coumarines et dérivés
Coumarines et dérivés
- (3)
- (3)
- (4)
- (10)
- (4)
- (7)
- (8)
- (7)
- (1)
- (2)
- (2)
- (3)
- (2)
- (4)
- (4)
- (12)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (1)
- (4)
- (3)
- (2)
- (1)
- (3)
- (2)
- (3)
- (1)
- (1)
- (4)
- (3)
- (1)
- (1)
- (1)
- (3)
- (1)
- (30)
- (3)
- (17)
- (3)
- (2)
- (1)
- (2)
- (18)
- (3)
- (7)
- (1)
- (39)
- (4)
- (1)
- (6)
- (6)
- (1)
- (12)
- (1)
- (1)
- (9)
- (1)
- (50)
- (44)
- (2)
- (24)
- (1)
- (6)
- (17)
- (18)
- (2)
- (2)
- (2)
- (1)
- (3)
- (6)
- (1)
- (3)
Résultats de la recherche filtrée
7-hydroxycoumarine, 99 %, Thermo Scientific Chemicals
CAS: 93-35-6 Formule moléculaire: C9H6O3 Poids moléculaire (g/mol): 162.14 Numéro MDL: MFCD00006878 Clé InChI: ORHBXUUXSCNDEV-UHFFFAOYSA-N Synonyme: 7-hydroxycoumarin,umbelliferone,7-hydroxy-2h-chromen-2-one,hydrangin,skimmetin,7-hydroxycoumarine,7-oxycoumarin,hydrangine,skimmetine,umbelliferon CID PubChem: 5281426 ChEBI: CHEBI:27510 SMILES: OC1=CC=C2C=CC(=O)OC2=C1
Poids moléculaire (g/mol) | 162.14 |
---|---|
Synonyme | 7-hydroxycoumarin,umbelliferone,7-hydroxy-2h-chromen-2-one,hydrangin,skimmetin,7-hydroxycoumarine,7-oxycoumarin,hydrangine,skimmetine,umbelliferon |
Numéro MDL | MFCD00006878 |
CAS | 93-35-6 |
CID PubChem | 5281426 |
ChEBI | CHEBI:27510 |
Clé InChI | ORHBXUUXSCNDEV-UHFFFAOYSA-N |
SMILES | OC1=CC=C2C=CC(=O)OC2=C1 |
Formule moléculaire | C9H6O3 |
Hydrate d’esculine, 97 %, Thermo Scientific Chemicals
CAS: 531-75-9 Formule moléculaire: C15H16O9 Poids moléculaire (g/mol): 340.28 Numéro MDL: MFCD00149492 Clé InChI: XHCADAYNFIFUHF-TYKRLAFXNA-N Synonyme: esculin,aesculin,esculoside,--esculin,polychrome,6,7-dihydroxycoumarin-6-o-glucoside,aesculinum,esculine,esculetin 6-o-glucoside,6,7-dihydroxycoumarin 6-glucoside CID PubChem: 5281417 ChEBI: CHEBI:4853 Nom IUPAC: 7-hydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxyméthyl)oxan-2-yl]oxychromen-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
Poids moléculaire (g/mol) | 340.28 |
---|---|
Synonyme | esculin,aesculin,esculoside,--esculin,polychrome,6,7-dihydroxycoumarin-6-o-glucoside,aesculinum,esculine,esculetin 6-o-glucoside,6,7-dihydroxycoumarin 6-glucoside |
Numéro MDL | MFCD00149492 |
CAS | 531-75-9 |
CID PubChem | 5281417 |
ChEBI | CHEBI:4853 |
Nom IUPAC | 7-hydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxyméthyl)oxan-2-yl]oxychromen-2-one |
Clé InChI | XHCADAYNFIFUHF-TYKRLAFXNA-N |
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 |
Formule moléculaire | C15H16O9 |
Phosphate de 4-méthylumbelliféryl, 99 %, Thermo Scientific Chemicals
CAS: 3368-04-5 Numéro MDL: MFCD00016969
Numéro MDL | MFCD00016969 |
---|---|
CAS | 3368-04-5 |
4-méthoxycoumarine, 98 %, Thermo Scientific Chemicals
CAS: 20280-81-3 Formule moléculaire: C10H8O3 Poids moléculaire (g/mol): 176.171 Numéro MDL: MFCD00017349 Clé InChI: MLCMXDYMSAZNPC-UHFFFAOYSA-N CID PubChem: 529426 Nom IUPAC: 4-méthoxychromén-2-one SMILES: COC1=CC(=O)OC2=CC=CC=C21
Poids moléculaire (g/mol) | 176.171 |
---|---|
Numéro MDL | MFCD00017349 |
CAS | 20280-81-3 |
CID PubChem | 529426 |
Nom IUPAC | 4-méthoxychromén-2-one |
Clé InChI | MLCMXDYMSAZNPC-UHFFFAOYSA-N |
SMILES | COC1=CC(=O)OC2=CC=CC=C21 |
Formule moléculaire | C10H8O3 |
7-amino-4-méthylcoumarine, 98 %, Thermo Scientific Chemicals
CAS: 26093-31-2 Formule moléculaire: C10H9NO2 Poids moléculaire (g/mol): 175.19 Numéro MDL: MFCD00006868 Clé InChI: GLNDAGDHSLMOKX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 92249 ChEBI: CHEBI:51771 Nom IUPAC: 7-amino-4-methyl-2H-chromen-2-one SMILES: CC1=CC(=O)OC2=CC(N)=CC=C12
Poids moléculaire (g/mol) | 175.19 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00006868 |
CAS | 26093-31-2 |
CID PubChem | 92249 |
ChEBI | CHEBI:51771 |
Nom IUPAC | 7-amino-4-methyl-2H-chromen-2-one |
Clé InChI | GLNDAGDHSLMOKX-UHFFFAOYSA-N |
SMILES | CC1=CC(=O)OC2=CC(N)=CC=C12 |
Formule moléculaire | C10H9NO2 |
Thermo Scientific Chemicals 7-diéthylamino-4-méthylcoumarine, 99 %
CAS: 91-44-1 Formule moléculaire: C14H17NO2 Poids moléculaire (g/mol): 231.29 Numéro MDL: MFCD00006864 Clé InChI: AFYCEAFSNDLKSX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7050 ChEBI: CHEBI:51938 Nom IUPAC: 7-(diéthylamino)-4-méthylchromen-2-one SMILES: CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)C
Poids moléculaire (g/mol) | 231.29 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00006864 |
CAS | 91-44-1 |
CID PubChem | 7050 |
ChEBI | CHEBI:51938 |
Nom IUPAC | 7-(diéthylamino)-4-méthylchromen-2-one |
Clé InChI | AFYCEAFSNDLKSX-UHFFFAOYSA-N |
SMILES | CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)C |
Formule moléculaire | C14H17NO2 |
4-méthylumbelliférone, 97 %, Thermo Scientific Chemicals
CAS: 90-33-5 Formule moléculaire: C10H8O3 Poids moléculaire (g/mol): 176.17 Numéro MDL: MFCD00006866 Clé InChI: HSHNITRMYYLLCV-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 5280567 ChEBI: CHEBI:17224 Nom IUPAC: 7-hydroxy-4-methyl-2H-chromen-2-one SMILES: CC1=CC(=O)OC2=CC(O)=CC=C12
Poids moléculaire (g/mol) | 176.17 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00006866 |
CAS | 90-33-5 |
CID PubChem | 5280567 |
ChEBI | CHEBI:17224 |
Nom IUPAC | 7-hydroxy-4-methyl-2H-chromen-2-one |
Clé InChI | HSHNITRMYYLLCV-UHFFFAOYSA-N |
SMILES | CC1=CC(=O)OC2=CC(O)=CC=C12 |
Formule moléculaire | C10H8O3 |
Thermo Scientific Chemicals 7-hydroxy-4 -méthylcoumarine, 97 %
CAS: 90-33-5 Formule moléculaire: C10H8O3 Poids moléculaire (g/mol): 176.17 Numéro MDL: MFCD00006866 Clé InChI: HSHNITRMYYLLCV-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 5280567 ChEBI: CHEBI:17224 Nom IUPAC: 7-hydroxy-4-methyl-2H-chromen-2-one SMILES: CC1=CC(=O)OC2=CC(O)=CC=C12
Poids moléculaire (g/mol) | 176.17 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00006866 |
CAS | 90-33-5 |
CID PubChem | 5280567 |
ChEBI | CHEBI:17224 |
Nom IUPAC | 7-hydroxy-4-methyl-2H-chromen-2-one |
Clé InChI | HSHNITRMYYLLCV-UHFFFAOYSA-N |
SMILES | CC1=CC(=O)OC2=CC(O)=CC=C12 |
Formule moléculaire | C10H8O3 |
4-hydroxy-3-nitrocoumarine, 98 %, Thermo Scientific Chemicals
CAS: 20261-31-8 Formule moléculaire: C9H5NO5 Poids moléculaire (g/mol): 207.141 Numéro MDL: MFCD00051671 Clé InChI: NZQAQAUWFHMVEM-UHFFFAOYSA-N CID PubChem: 54682640 Nom IUPAC: 4-hydroxy-3-nitrochromène-2-one SMILES: C1=CC=C2C(=C1)C(=C(C(=O)O2)[N+](=O)[O-])O
Poids moléculaire (g/mol) | 207.141 |
---|---|
Numéro MDL | MFCD00051671 |
CAS | 20261-31-8 |
CID PubChem | 54682640 |
Nom IUPAC | 4-hydroxy-3-nitrochromène-2-one |
Clé InChI | NZQAQAUWFHMVEM-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=C1)C(=C(C(=O)O2)[N+](=O)[O-])O |
Formule moléculaire | C9H5NO5 |
Coumarine-3-carboxylate d’éthyle, 98 %, Thermo Scientific Chemicals
CAS: 1846-76-0 Formule moléculaire: C12H10O4 Poids moléculaire (g/mol): 218.208 Numéro MDL: MFCD00016964 Clé InChI: XKHPEMKBJGUYCM-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 15800 Nom IUPAC: éthyl 2-oxochromène-3-carboxylate SMILES: CCOC(=O)C1=CC2=CC=CC=C2OC1=O
Poids moléculaire (g/mol) | 218.208 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00016964 |
CAS | 1846-76-0 |
CID PubChem | 15800 |
Nom IUPAC | éthyl 2-oxochromène-3-carboxylate |
Clé InChI | XKHPEMKBJGUYCM-UHFFFAOYSA-N |
SMILES | CCOC(=O)C1=CC2=CC=CC=C2OC1=O |
Formule moléculaire | C12H10O4 |
Chlorhydrate de 6-aminocoumarine, 97 %, Thermo Scientific Chemicals
CAS: 63989-79-7 Formule moléculaire: C9H8ClNO2 Poids moléculaire (g/mol): 197.62 Numéro MDL: MFCD00082671 Clé InChI: OSIGAIXSSYAHEG-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 356789 Nom IUPAC: 2-oxo-2H-chromen-6-aminium chloride SMILES: [Cl-].[NH3+]C1=CC=C2OC(=O)C=CC2=C1
Poids moléculaire (g/mol) | 197.62 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00082671 |
CAS | 63989-79-7 |
CID PubChem | 356789 |
Nom IUPAC | 2-oxo-2H-chromen-6-aminium chloride |
Clé InChI | OSIGAIXSSYAHEG-UHFFFAOYSA-N |
SMILES | [Cl-].[NH3+]C1=CC=C2OC(=O)C=CC2=C1 |
Formule moléculaire | C9H8ClNO2 |
7-éthoxycoumarine, 99 %, Thermo Scientific Chemicals
CAS: 31005-02-4 Formule moléculaire: C11H10O3 Poids moléculaire (g/mol): 190.198 Numéro MDL: MFCD00006877 Clé InChI: LIFAQMGORKPVDH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 35703 ChEBI: CHEBI:28184 Nom IUPAC: 7-éthoxychromen-2-one SMILES: CCOC1=CC2=C(C=C1)C=CC(=O)O2
Poids moléculaire (g/mol) | 190.198 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00006877 |
CAS | 31005-02-4 |
CID PubChem | 35703 |
ChEBI | CHEBI:28184 |
Nom IUPAC | 7-éthoxychromen-2-one |
Clé InChI | LIFAQMGORKPVDH-UHFFFAOYSA-N |
SMILES | CCOC1=CC2=C(C=C1)C=CC(=O)O2 |
Formule moléculaire | C11H10O3 |
Acide 7-hydroxycoumarinyl-4-acétique, 97 %, Thermo Scientific Chemicals
CAS: 6950-82-9 Formule moléculaire: C11H8O5 Poids moléculaire (g/mol): 220.18 Numéro MDL: MFCD00037563 Clé InChI: BNHPMQBVNXMPDU-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 5338490 Nom IUPAC: Acide 2-(7-hydroxy-2-oxochromen-4-yl)acétique SMILES: C1=CC2=C(C=C1O)OC(=O)C=C2CC(=O)O
Poids moléculaire (g/mol) | 220.18 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00037563 |
CAS | 6950-82-9 |
CID PubChem | 5338490 |
Nom IUPAC | Acide 2-(7-hydroxy-2-oxochromen-4-yl)acétique |
Clé InChI | BNHPMQBVNXMPDU-UHFFFAOYSA-N |
SMILES | C1=CC2=C(C=C1O)OC(=O)C=C2CC(=O)O |
Formule moléculaire | C11H8O5 |
Thermo Scientific Chemicals 7-amino-4-méthylcoumarine, 98 %
CAS: 26093-31-2 Formule moléculaire: C10H9NO2 Poids moléculaire (g/mol): 175.19 Numéro MDL: MFCD00006868 Clé InChI: GLNDAGDHSLMOKX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 92249 ChEBI: CHEBI:51771 Nom IUPAC: 7-amino-4-méthylchromen-2-one SMILES: CC1=CC(=O)OC2=CC(N)=CC=C12
Poids moléculaire (g/mol) | 175.19 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00006868 |
CAS | 26093-31-2 |
CID PubChem | 92249 |
ChEBI | CHEBI:51771 |
Nom IUPAC | 7-amino-4-méthylchromen-2-one |
Clé InChI | GLNDAGDHSLMOKX-UHFFFAOYSA-N |
SMILES | CC1=CC(=O)OC2=CC(N)=CC=C12 |
Formule moléculaire | C10H9NO2 |
6-nitrocoumarine, 98+ %, Thermo Scientific Chemicals
CAS: 2725-81-7 Formule moléculaire: C9H5NO4 Poids moléculaire (g/mol): 191.142 Numéro MDL: MFCD00016973 Clé InChI: RMERXEXZXIVNBF-UHFFFAOYSA-N CID PubChem: 75944 Nom IUPAC: 6-nitrochromen2-one SMILES: C1=CC2=C(C=CC(=O)O2)C=C1[N+](=O)[O-]
Poids moléculaire (g/mol) | 191.142 |
---|---|
Numéro MDL | MFCD00016973 |
CAS | 2725-81-7 |
CID PubChem | 75944 |
Nom IUPAC | 6-nitrochromen2-one |
Clé InChI | RMERXEXZXIVNBF-UHFFFAOYSA-N |
SMILES | C1=CC2=C(C=CC(=O)O2)C=C1[N+](=O)[O-] |
Formule moléculaire | C9H5NO4 |