Coumarines et dérivés
Coumarines et dérivés
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Résultats de la recherche filtrée
Acide coumarine-3-carboxylique, 98 %, Thermo Scientific Chemicals
CAS: 531-81-7 Formule moléculaire: C10H6O4 Poids moléculaire (g/mol): 190.15 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) | 190.15 |
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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 |
5,7-diméthoxycoumarine, 98 %, Thermo Scientific Chemicals
CAS: 487-06-9 Formule moléculaire: C11H10O4 Poids moléculaire (g/mol): 206.197 Numéro MDL: MFCD00006870 Clé InChI: NXJCRELRQHZBQA-UHFFFAOYSA-N Synonyme: 5,7-dimethoxycoumarin,citropten,limettin,citroptene,citraptene,limetin,5,7-dimethoxy-2h-chromen-2-one,5,7-dimethoxy-2-benzopyrone,2h-1-benzopyran-2-one, 5,7-dimethoxy,coumarin, 5,7-dimethoxy CID PubChem: 2775 Nom IUPAC: 5,7-diméthoxychromen-2-one SMILES: COC1=CC(=C2C=CC(=O)OC2=C1)OC
Poids moléculaire (g/mol) | 206.197 |
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Synonyme | 5,7-dimethoxycoumarin,citropten,limettin,citroptene,citraptene,limetin,5,7-dimethoxy-2h-chromen-2-one,5,7-dimethoxy-2-benzopyrone,2h-1-benzopyran-2-one, 5,7-dimethoxy,coumarin, 5,7-dimethoxy |
Numéro MDL | MFCD00006870 |
CAS | 487-06-9 |
CID PubChem | 2775 |
Nom IUPAC | 5,7-diméthoxychromen-2-one |
Clé InChI | NXJCRELRQHZBQA-UHFFFAOYSA-N |
SMILES | COC1=CC(=C2C=CC(=O)OC2=C1)OC |
Formule moléculaire | C11H10O4 |
Coumarine, 98 %, Thermo Scientific Chemicals
CAS: 91-64-5 Formule moléculaire: C9H6O2 Poids moléculaire (g/mol): 146.15 Numéro MDL: MFCD00006850 Clé InChI: ZYGHJZDHTFUPRJ-UHFFFAOYSA-N Synonyme: coumarin,2h-chromen-2-one,2h-1-benzopyran-2-one,cumarin,1,2-benzopyrone,rattex,tonka bean camphor,coumarinic anhydride,coumarine,benzo-alpha-pyrone CID PubChem: 323 ChEBI: CHEBI:28794 SMILES: O=C1OC2=CC=CC=C2C=C1
Poids moléculaire (g/mol) | 146.15 |
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Synonyme | coumarin,2h-chromen-2-one,2h-1-benzopyran-2-one,cumarin,1,2-benzopyrone,rattex,tonka bean camphor,coumarinic anhydride,coumarine,benzo-alpha-pyrone |
Numéro MDL | MFCD00006850 |
CAS | 91-64-5 |
CID PubChem | 323 |
ChEBI | CHEBI:28794 |
Clé InChI | ZYGHJZDHTFUPRJ-UHFFFAOYSA-N |
SMILES | O=C1OC2=CC=CC=C2C=C1 |
Formule moléculaire | C9H6O2 |
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 |
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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-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 |
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 |
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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 |
Acide 6-bromocoumarine-3-carboxylique97, %, Thermo Scientific Chemicals
CAS: 2199-87-3 Formule moléculaire: C10H5BrO4 Poids moléculaire (g/mol): 269.05 Numéro MDL: MFCD00047640 Clé InChI: XFQHPAXNKDYMOX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 694463 Nom IUPAC: 6-bromo-2-oxochromène-3-acide carboxylique SMILES: C1=CC2=C(C=C1Br)C=C(C(=O)O2)C(=O)O
Poids moléculaire (g/mol) | 269.05 |
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Synonyme | 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 |
Numéro MDL | MFCD00047640 |
CAS | 2199-87-3 |
CID PubChem | 694463 |
Nom IUPAC | 6-bromo-2-oxochromène-3-acide carboxylique |
Clé InChI | XFQHPAXNKDYMOX-UHFFFAOYSA-N |
SMILES | C1=CC2=C(C=C1Br)C=C(C(=O)O2)C(=O)O |
Formule moléculaire | C10H5BrO4 |
3-acétylcoumarine, 98+ %, Thermo Scientific Chemicals
CAS: 3949-36-8 Formule moléculaire: C11H8O3 Poids moléculaire (g/mol): 188.182 Numéro MDL: MFCD00006853 Clé InChI: CSPIFKKOBWYOEX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 77553 Nom IUPAC: 3-acétylchromen-2-one SMILES: CC(=O)C1=CC2=CC=CC=C2OC1=O
Poids moléculaire (g/mol) | 188.182 |
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Synonyme | 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 |
Numéro MDL | MFCD00006853 |
CAS | 3949-36-8 |
CID PubChem | 77553 |
Nom IUPAC | 3-acétylchromen-2-one |
Clé InChI | CSPIFKKOBWYOEX-UHFFFAOYSA-N |
SMILES | CC(=O)C1=CC2=CC=CC=C2OC1=O |
Formule moléculaire | C11H8O3 |
Acide 7-méthoxycoumarine-4-acétique, Thermo Scientific Chemicals
CAS: 62935-72-2 Formule moléculaire: C12H10O5 Poids moléculaire (g/mol): 234.21 Numéro MDL: MFCD00009774 Clé InChI: ZEKAXIFHLIITGV-UHFFFAOYSA-N Synonyme: 7-methoxycoumarin-4-acetic acid,2-7-methoxy-2-oxo-2h-chromen-4-yl acetic acid,7-methoxy-2-oxo-2h-chromen-4-yl acetic acid,7-methoxy-2-oxo-2h-1-benzopyran-4-acetic acid,2h-1-benzopyran-4-acetic acid, 7-methoxy-2-oxo,2-7-methoxy-2-oxochromen-4-yl acetic acid,7-methoxy-2-oxo-2h-chromen-4-yl-acetic acid,7-methoxycoumarin-4-yl acetic acid,7-methoxy-2-oxochromen-4-yl acetic acid,mca-oh CID PubChem: 342221 ChEBI: CHEBI:51666 Nom IUPAC: Acide 2-(7-méthoxy-2-oxochromen-4-yl)acétique SMILES: COC1=CC=C2C(CC(O)=O)=CC(=O)OC2=C1
Poids moléculaire (g/mol) | 234.21 |
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Synonyme | 7-methoxycoumarin-4-acetic acid,2-7-methoxy-2-oxo-2h-chromen-4-yl acetic acid,7-methoxy-2-oxo-2h-chromen-4-yl acetic acid,7-methoxy-2-oxo-2h-1-benzopyran-4-acetic acid,2h-1-benzopyran-4-acetic acid, 7-methoxy-2-oxo,2-7-methoxy-2-oxochromen-4-yl acetic acid,7-methoxy-2-oxo-2h-chromen-4-yl-acetic acid,7-methoxycoumarin-4-yl acetic acid,7-methoxy-2-oxochromen-4-yl acetic acid,mca-oh |
Numéro MDL | MFCD00009774 |
CAS | 62935-72-2 |
CID PubChem | 342221 |
ChEBI | CHEBI:51666 |
Nom IUPAC | Acide 2-(7-méthoxy-2-oxochromen-4-yl)acétique |
Clé InChI | ZEKAXIFHLIITGV-UHFFFAOYSA-N |
SMILES | COC1=CC=C2C(CC(O)=O)=CC(=O)OC2=C1 |
Formule moléculaire | C12H10O5 |
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 |
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 |
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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 |
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 |
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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 |
6,7-dihydroxycoumarine, 98+ %
CAS: 305-01-1 Formule moléculaire: C9H6O4 Poids moléculaire (g/mol): 178.143 Numéro MDL: MFCD00006874 Clé InChI: ILEDWLMCKZNDJK-UHFFFAOYSA-N Synonyme: esculetin,6,7-dihydroxycoumarin,aesculetin,cichorigenin,6,7-dihydroxy-2h-chromen-2-one,cichoriin aglucon,esculatin,esculetol,esculin aglucon,esculin aglycon CID PubChem: 5281416 ChEBI: CHEBI:490095 Nom IUPAC: 6,7-dihydroxychromen-2-one SMILES: C1=CC(=O)OC2=CC(=C(C=C21)O)O