Coumarines et dérivés
Coumarines et dérivés
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Résultats de la recherche filtrée
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 |
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 |
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 |
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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 |
Phosphate de 4-méthylumbelliféryl, 99 %, Thermo Scientific Chemicals
CAS: 3368-04-5 Numéro MDL: MFCD00016969
Numéro MDL | MFCD00016969 |
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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 |
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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 |
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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 |
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-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 |
Scopolotine, 95 %, Thermo Scientific Chemicals
CAS: 92-61-5 Formule moléculaire: C10H8O4 Poids moléculaire (g/mol): 192.17 Numéro MDL: MFCD00006872 Clé InChI: RODXRVNMMDRFIK-UHFFFAOYSA-N Synonyme: scopoletin,gelseminic acid,6-methylesculetin,7-hydroxy-6-methoxy-2h-chromen-2-one,chrysatropic acid,scopoletine,murrayetin,scopoletol,7-hydroxy-6-methoxycoumarin,6-o-methylesculetin CID PubChem: 5280460 ChEBI: CHEBI:17488 Nom IUPAC: 7-hydroxy-6-méthoxychromen-2-one SMILES: COC1=C(C=C2C(=C1)C=CC(=O)O2)O
Poids moléculaire (g/mol) | 192.17 |
---|---|
Synonyme | scopoletin,gelseminic acid,6-methylesculetin,7-hydroxy-6-methoxy-2h-chromen-2-one,chrysatropic acid,scopoletine,murrayetin,scopoletol,7-hydroxy-6-methoxycoumarin,6-o-methylesculetin |
Numéro MDL | MFCD00006872 |
CAS | 92-61-5 |
CID PubChem | 5280460 |
ChEBI | CHEBI:17488 |
Nom IUPAC | 7-hydroxy-6-méthoxychromen-2-one |
Clé InChI | RODXRVNMMDRFIK-UHFFFAOYSA-N |
SMILES | COC1=C(C=C2C(=C1)C=CC(=O)O2)O |
Formule moléculaire | C10H8O4 |
Acide de coumarine-3-carboxylique, 98 %, Thermo Scientific Chemicals
CAS: 531-81-7 Formule moléculaire: C10H6O4 Poids moléculaire (g/mol): 190.154 Numéro MDL: MFCD00006852 Clé InChI: ACMLKANOGIVEPB-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 10752 Nom IUPAC: Acide 2-oxochromène-3-carboxylique SMILES: C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)O
Poids moléculaire (g/mol) | 190.154 |
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Synonyme | 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 |
Numéro MDL | MFCD00006852 |
CAS | 531-81-7 |
CID PubChem | 10752 |
Nom IUPAC | Acide 2-oxochromène-3-carboxylique |
Clé InChI | ACMLKANOGIVEPB-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)O |
Formule moléculaire | C10H6O4 |
4-hydroxy-6-méthylcoumarine, 98+ %, Thermo Scientific Chemicals
CAS: 13252-83-0 Formule moléculaire: C10H8O3 Poids moléculaire (g/mol): 176.17 Numéro MDL: MFCD00085738 Clé InChI: CSVFZDYJGBVNEX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 54686349 Nom IUPAC: 4-hydroxy-6-méthylchromen-2-one SMILES: CC1=CC=C2OC(O)=CC(=O)C2=C1
Poids moléculaire (g/mol) | 176.17 |
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Synonyme | 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 |
Numéro MDL | MFCD00085738 |
CAS | 13252-83-0 |
CID PubChem | 54686349 |
Nom IUPAC | 4-hydroxy-6-méthylchromen-2-one |
Clé InChI | CSVFZDYJGBVNEX-UHFFFAOYSA-N |
SMILES | CC1=CC=C2OC(O)=CC(=O)C2=C1 |
Formule moléculaire | C10H8O3 |
6,7-dihydroxy-4-méthylcoumarine, 97 %, Thermo Scientific Chemicals
CAS: 529-84-0 Formule moléculaire: C10H8O4 Poids moléculaire (g/mol): 192.17 Numéro MDL: MFCD00006859 Clé InChI: KVOJTUXGYQVLAJ-UHFFFAOYSA-N Synonyme: 4-methylesculetin,6,7-dihydroxy-4-methylcoumarin,methylesculetin,6,7-dihydroxy-4-methyl-2h-chromen-2-one,4-methylaesculetin,4-methylesculetol,4-methyl-6,7-dihydroxycoumarin,2h-1-benzopyran-2-one, 6,7-dihydroxy-4-methyl,coumarin, 6,7-dihydroxy-4-methyl,6,7-dihydroxy-4-methyl-2h-benzopyran-2-one CID PubChem: 5319502 Nom IUPAC: 6,7-dihydroxy-4-méthylchromen-2-one SMILES: CC1=CC(=O)OC2=CC(=C(C=C12)O)O
Poids moléculaire (g/mol) | 192.17 |
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Synonyme | 4-methylesculetin,6,7-dihydroxy-4-methylcoumarin,methylesculetin,6,7-dihydroxy-4-methyl-2h-chromen-2-one,4-methylaesculetin,4-methylesculetol,4-methyl-6,7-dihydroxycoumarin,2h-1-benzopyran-2-one, 6,7-dihydroxy-4-methyl,coumarin, 6,7-dihydroxy-4-methyl,6,7-dihydroxy-4-methyl-2h-benzopyran-2-one |
Numéro MDL | MFCD00006859 |
CAS | 529-84-0 |
CID PubChem | 5319502 |
Nom IUPAC | 6,7-dihydroxy-4-méthylchromen-2-one |
Clé InChI | KVOJTUXGYQVLAJ-UHFFFAOYSA-N |
SMILES | CC1=CC(=O)OC2=CC(=C(C=C12)O)O |
Formule moléculaire | C10H8O4 |
3-aminocoumarine, 97 %, Thermo Scientific Chemicals
CAS: 1635-31-0 Formule moléculaire: C9H7NO2 Poids moléculaire (g/mol): 161.16 Numéro MDL: MFCD00016965 Clé InChI: QWZHDKGQKYEBKK-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 74217 Nom IUPAC: 3-aminochromen-2-one SMILES: C1=CC=C2C(=C1)C=C(C(=O)O2)N
Poids moléculaire (g/mol) | 161.16 |
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Synonyme | 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 |
Numéro MDL | MFCD00016965 |
CAS | 1635-31-0 |
CID PubChem | 74217 |
Nom IUPAC | 3-aminochromen-2-one |
Clé InChI | QWZHDKGQKYEBKK-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=C1)C=C(C(=O)O2)N |
Formule moléculaire | C9H7NO2 |
5,7-dihydroxy-4-méthylcoumarine, 98 %, Thermo Scientific Chemicals
CAS: 2107-76-8 Formule moléculaire: C10H8O4 Poids moléculaire (g/mol): 192.17 Numéro MDL: MFCD00016966 Clé InChI: QNVWGEJMXOQQPM-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 5354284 Nom IUPAC: 5,7-dihydroxy-4-méthylchromen-2-one SMILES: CC1=CC(=O)OC2=CC(=CC(=C12)O)O
Poids moléculaire (g/mol) | 192.17 |
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Synonyme | 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 |
Numéro MDL | MFCD00016966 |
CAS | 2107-76-8 |
CID PubChem | 5354284 |
Nom IUPAC | 5,7-dihydroxy-4-méthylchromen-2-one |
Clé InChI | QNVWGEJMXOQQPM-UHFFFAOYSA-N |
SMILES | CC1=CC(=O)OC2=CC(=CC(=C12)O)O |
Formule moléculaire | C10H8O4 |
7-amino-4-(trifluorométhyl)coumarine, 99 %, Thermo Scientific Chemicals
CAS: 53518-15-3 Formule moléculaire: C10H6F3NO2 Poids moléculaire (g/mol): 229.158 Numéro MDL: MFCD00006858 Clé InChI: JBNOVHJXQSHGRL-UHFFFAOYSA-N Synonyme: coumarin 151,7-amino-4-trifluoromethyl coumarin,7-amino-4-trifluoromethylcoumarin,7-amino-4-trifluoromethyl-2h-chromen-2-one,2h-1-benzopyran-2-one, 7-amino-4-trifluoromethyl,7-amino-4-trifluoromethyl chromen-2-one,7-amino-4-trifluoromethyl-2-benzopyrone,7-amino-4-trifluoromethyl-chromen-2-one,pubchem8665,maybridge1_007017 CID PubChem: 100641 ChEBI: CHEBI:51772 Nom IUPAC: 7-amino-4-(trifluorométhyl)chromen-2-one SMILES: C1=CC2=C(C=C1N)OC(=O)C=C2C(F)(F)F
Poids moléculaire (g/mol) | 229.158 |
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Synonyme | coumarin 151,7-amino-4-trifluoromethyl coumarin,7-amino-4-trifluoromethylcoumarin,7-amino-4-trifluoromethyl-2h-chromen-2-one,2h-1-benzopyran-2-one, 7-amino-4-trifluoromethyl,7-amino-4-trifluoromethyl chromen-2-one,7-amino-4-trifluoromethyl-2-benzopyrone,7-amino-4-trifluoromethyl-chromen-2-one,pubchem8665,maybridge1_007017 |
Numéro MDL | MFCD00006858 |
CAS | 53518-15-3 |
CID PubChem | 100641 |
ChEBI | CHEBI:51772 |
Nom IUPAC | 7-amino-4-(trifluorométhyl)chromen-2-one |
Clé InChI | JBNOVHJXQSHGRL-UHFFFAOYSA-N |
SMILES | C1=CC2=C(C=C1N)OC(=O)C=C2C(F)(F)F |
Formule moléculaire | C10H6F3NO2 |