Coumarins and derivatives
Coumarins and derivatives
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Résultats de la recherche filtrée
MilliporeSigma™ 7-Amino-4-methylcoumarin, Calbiochem™,
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 |
7-Amino-4-methylcoumarin-3-acetic Acid 95.0+%, TCI America™
CAS: 106562-32-7 Formule moléculaire: C12H11NO4 Poids moléculaire (g/mol): 233.22 Numéro MDL: MFCD00081051 Clé InChI: QEQDLKUMPUDNPG-UHFFFAOYSA-N Synonyme: AMCA CID PubChem: 129367 Nom IUPAC: 2-(7-amino-4-methyl-2-oxo-2H-chromen-3-yl)acetic acid SMILES: CC1=C(CC(O)=O)C(=O)OC2=CC(N)=CC=C12
Poids moléculaire (g/mol) | 233.22 |
---|---|
Synonyme | AMCA |
Numéro MDL | MFCD00081051 |
CAS | 106562-32-7 |
CID PubChem | 129367 |
Nom IUPAC | 2-(7-amino-4-methyl-2-oxo-2H-chromen-3-yl)acetic acid |
Clé InChI | QEQDLKUMPUDNPG-UHFFFAOYSA-N |
SMILES | CC1=C(CC(O)=O)C(=O)OC2=CC(N)=CC=C12 |
Formule moléculaire | C12H11NO4 |
7-Acetoxy-4-methylcoumarin 98.0+%, TCI America™
CAS: 2747-05-9 Formule moléculaire: C12H10O4 Poids moléculaire (g/mol): 218.21 Numéro MDL: MFCD00006865 Clé InChI: HXVZGASCDAGAPS-UHFFFAOYSA-N Synonyme: 7-acetoxy-4-methylcoumarin,4-methylumbelliferyl acetate,4-methyl-2-oxo-2h-chromen-7-yl acetate,mu-ac,2h-1-benzopyran-2-one, 7-acetyloxy-4-methyl,7-acetyl-4-methylcoumarin,beta-methylumbelliferyl acetate,7-acetyloxy-4-methyl-2-benzopyrone,4-methyl-2-oxochromen-7-yl acetate,4-methyl-7-acetyloxy coumarin CID PubChem: 366 ChEBI: CHEBI:17763 Nom IUPAC: (4-methyl-2-oxochromen-7-yl) acetate SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C
Poids moléculaire (g/mol) | 218.21 |
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Synonyme | 7-acetoxy-4-methylcoumarin,4-methylumbelliferyl acetate,4-methyl-2-oxo-2h-chromen-7-yl acetate,mu-ac,2h-1-benzopyran-2-one, 7-acetyloxy-4-methyl,7-acetyl-4-methylcoumarin,beta-methylumbelliferyl acetate,7-acetyloxy-4-methyl-2-benzopyrone,4-methyl-2-oxochromen-7-yl acetate,4-methyl-7-acetyloxy coumarin |
Numéro MDL | MFCD00006865 |
CAS | 2747-05-9 |
CID PubChem | 366 |
ChEBI | CHEBI:17763 |
Nom IUPAC | (4-methyl-2-oxochromen-7-yl) acetate |
Clé InChI | HXVZGASCDAGAPS-UHFFFAOYSA-N |
SMILES | CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C |
Formule moléculaire | C12H10O4 |
8-Acetyl-7-hydroxy-4-methylcoumarin 98.0+%, TCI America™
CAS: 2555-29-5 Formule moléculaire: C12H10O4 Poids moléculaire (g/mol): 218.21 Numéro MDL: MFCD00100602 Clé InChI: WZOMQVFUPMLOGT-UHFFFAOYSA-N Synonyme: 8-Acetyl-4-methylumbelliferone CID PubChem: 5324648 Nom IUPAC: 8-acetyl-7-hydroxy-4-methyl-2H-chromen-2-one SMILES: CC(=O)C1=C2OC(=O)C=C(C)C2=CC=C1O
Poids moléculaire (g/mol) | 218.21 |
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Synonyme | 8-Acetyl-4-methylumbelliferone |
Numéro MDL | MFCD00100602 |
CAS | 2555-29-5 |
CID PubChem | 5324648 |
Nom IUPAC | 8-acetyl-7-hydroxy-4-methyl-2H-chromen-2-one |
Clé InChI | WZOMQVFUPMLOGT-UHFFFAOYSA-N |
SMILES | CC(=O)C1=C2OC(=O)C=C(C)C2=CC=C1O |
Formule moléculaire | C12H10O4 |
7-Acetoxy-4-bromomethylcoumarin 98.0+%, TCI America™
CAS: 2747-04-8 Formule moléculaire: C12H9BrO4 Poids moléculaire (g/mol): 297.10 Numéro MDL: MFCD00010707 Clé InChI: YDJFMNSSDOXBSR-UHFFFAOYSA-N CID PubChem: 188296 Nom IUPAC: [4-(bromomethyl)-2-oxochromen-7-yl] acetate SMILES: CC(=O)OC1=CC2=C(C=C1)C(=CC(=O)O2)CBr
Poids moléculaire (g/mol) | 297.10 |
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Numéro MDL | MFCD00010707 |
CAS | 2747-04-8 |
CID PubChem | 188296 |
Nom IUPAC | [4-(bromomethyl)-2-oxochromen-7-yl] acetate |
Clé InChI | YDJFMNSSDOXBSR-UHFFFAOYSA-N |
SMILES | CC(=O)OC1=CC2=C(C=C1)C(=CC(=O)O2)CBr |
Formule moléculaire | C12H9BrO4 |
Br-Mmc (=4-Bromomethyl-7-methoxycoumarin) 98.0+%, TCI America™
CAS: 35231-44-8 Formule moléculaire: C11H9BrO3 Poids moléculaire (g/mol): 269.09 Numéro MDL: MFCD00006869 Clé InChI: CTENSLORRMFPDH-UHFFFAOYSA-N Synonyme: 4-bromomethyl-7-methoxycoumarin,4-bromomethyl-7-methoxy-2h-chromen-2-one,br-mmc,ccris 7996,4-bromomethyl-7-methoxychromen-2-one,2h-1-benzopyran-2-one, 4-bromomethyl-7-methoxy,4-bromomethyl-7-methoxy-2-oxo-2h-benzopyran,acmc-1agnd,4-brommethyl-7-methoxy-2h-chromen-2-on,4-bromomethyl-7-methoxy coumarin CID PubChem: 121894 Nom IUPAC: 4-(bromomethyl)-7-methoxy-2H-chromen-2-one SMILES: COC1=CC=C2C(CBr)=CC(=O)OC2=C1
Poids moléculaire (g/mol) | 269.09 |
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Synonyme | 4-bromomethyl-7-methoxycoumarin,4-bromomethyl-7-methoxy-2h-chromen-2-one,br-mmc,ccris 7996,4-bromomethyl-7-methoxychromen-2-one,2h-1-benzopyran-2-one, 4-bromomethyl-7-methoxy,4-bromomethyl-7-methoxy-2-oxo-2h-benzopyran,acmc-1agnd,4-brommethyl-7-methoxy-2h-chromen-2-on,4-bromomethyl-7-methoxy coumarin |
Numéro MDL | MFCD00006869 |
CAS | 35231-44-8 |
CID PubChem | 121894 |
Nom IUPAC | 4-(bromomethyl)-7-methoxy-2H-chromen-2-one |
Clé InChI | CTENSLORRMFPDH-UHFFFAOYSA-N |
SMILES | COC1=CC=C2C(CBr)=CC(=O)OC2=C1 |
Formule moléculaire | C11H9BrO3 |
4-Bromomethyl-6,7-dimethoxycoumarin 98.0+%, TCI America™
CAS: 88404-25-5 Formule moléculaire: C12H11BrO4 Poids moléculaire (g/mol): 299.12 Numéro MDL: MFCD00011570 Clé InChI: JGODLBJJCNQFII-UHFFFAOYSA-N Synonyme: 4-bromomethyl-6,7-dimethoxycoumarin,4-bromomethyl-6,7-dimethoxy-2h-chromen-2-one,4-bromomethyl-6,7-dimethoxychromen-2-one,2h-1-benzopyran-2-one, 4-bromomethyl-6,7-dimethoxy,4-bromomethyl-6,7-dimethoxy coumarin,4-bdmc,brdmc-4,6,7,4-bromomethyl-6,7-dimethoxy-2-oxo-2h-benzopyran CID PubChem: 128870 Nom IUPAC: 4-(bromomethyl)-6,7-dimethoxychromen-2-one SMILES: COC1=C(C=C2C(=C1)C(=CC(=O)O2)CBr)OC
Poids moléculaire (g/mol) | 299.12 |
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Synonyme | 4-bromomethyl-6,7-dimethoxycoumarin,4-bromomethyl-6,7-dimethoxy-2h-chromen-2-one,4-bromomethyl-6,7-dimethoxychromen-2-one,2h-1-benzopyran-2-one, 4-bromomethyl-6,7-dimethoxy,4-bromomethyl-6,7-dimethoxy coumarin,4-bdmc,brdmc-4,6,7,4-bromomethyl-6,7-dimethoxy-2-oxo-2h-benzopyran |
Numéro MDL | MFCD00011570 |
CAS | 88404-25-5 |
CID PubChem | 128870 |
Nom IUPAC | 4-(bromomethyl)-6,7-dimethoxychromen-2-one |
Clé InChI | JGODLBJJCNQFII-UHFFFAOYSA-N |
SMILES | COC1=C(C=C2C(=C1)C(=CC(=O)O2)CBr)OC |
Formule moléculaire | C12H11BrO4 |
6,7-Dihydroxy-4-methylcoumarin, 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-methylchromen-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-methylchromen-2-one |
Clé InChI | KVOJTUXGYQVLAJ-UHFFFAOYSA-N |
SMILES | CC1=CC(=O)OC2=CC(=C(C=C12)O)O |
Formule moléculaire | C10H8O4 |
4-Methylumbelliferone, 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-methylchromen-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-methylchromen-2-one |
Clé InChI | HSHNITRMYYLLCV-UHFFFAOYSA-N |
SMILES | CC1=CC(=O)OC2=CC(O)=CC=C12 |
Formule moléculaire | C10H8O3 |
4-Bromomethyl-6,7-dimethoxycoumarin, 95%, Thermo Scientific Chemicals
CAS: 88404-25-5 Formule moléculaire: C12H11BrO4 Poids moléculaire (g/mol): 299.12 Numéro MDL: MFCD00011570 Clé InChI: JGODLBJJCNQFII-UHFFFAOYSA-N Synonyme: 4-bromomethyl-6,7-dimethoxycoumarin,4-bromomethyl-6,7-dimethoxy-2h-chromen-2-one,4-bromomethyl-6,7-dimethoxychromen-2-one,2h-1-benzopyran-2-one, 4-bromomethyl-6,7-dimethoxy,4-bromomethyl-6,7-dimethoxy coumarin,4-bdmc,brdmc-4,6,7,4-bromomethyl-6,7-dimethoxy-2-oxo-2h-benzopyran CID PubChem: 128870 Nom IUPAC: 4-(bromomethyl)-6,7-dimethoxychromen-2-one SMILES: COC1=C(C=C2C(=C1)C(=CC(=O)O2)CBr)OC
Poids moléculaire (g/mol) | 299.12 |
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Synonyme | 4-bromomethyl-6,7-dimethoxycoumarin,4-bromomethyl-6,7-dimethoxy-2h-chromen-2-one,4-bromomethyl-6,7-dimethoxychromen-2-one,2h-1-benzopyran-2-one, 4-bromomethyl-6,7-dimethoxy,4-bromomethyl-6,7-dimethoxy coumarin,4-bdmc,brdmc-4,6,7,4-bromomethyl-6,7-dimethoxy-2-oxo-2h-benzopyran |
Numéro MDL | MFCD00011570 |
CAS | 88404-25-5 |
CID PubChem | 128870 |
Nom IUPAC | 4-(bromomethyl)-6,7-dimethoxychromen-2-one |
Clé InChI | JGODLBJJCNQFII-UHFFFAOYSA-N |
SMILES | COC1=C(C=C2C(=C1)C(=CC(=O)O2)CBr)OC |
Formule moléculaire | C12H11BrO4 |
4-Methoxycoumarin, 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-methoxychromen-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-methoxychromen-2-one |
Clé InChI | MLCMXDYMSAZNPC-UHFFFAOYSA-N |
SMILES | COC1=CC(=O)OC2=CC=CC=C21 |
Formule moléculaire | C10H8O3 |
4-Hydroxycoumarin, 98+%, Thermo Scientific Chemicals
CAS: 1076-38-6 Formule moléculaire: C9H6O3 Poids moléculaire (g/mol): 162.14 Numéro MDL: MFCD00006856 Clé InChI: OWBBAPRUYLEWRR-UHFFFAOYSA-N Synonyme: 4-hydroxycoumarin,4-coumarinol,4-hydroxy-2h-chromen-2-one,benzotetronic acid,coumarin, 4-hydroxy,2h-1-benzopyran-2-one, 4-hydroxy,4-hydroxy-2h-1-benzopyran-2-one,4-hydroxy-1-benzopyran-2-one,4-hydroxy-chromen-2-one,unii-x954zll2rd CID PubChem: 54682930 ChEBI: CHEBI:40070 Nom IUPAC: 4-hydroxychromen-2-one SMILES: OC1=CC(=O)C2=CC=CC=C2O1
Poids moléculaire (g/mol) | 162.14 |
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Synonyme | 4-hydroxycoumarin,4-coumarinol,4-hydroxy-2h-chromen-2-one,benzotetronic acid,coumarin, 4-hydroxy,2h-1-benzopyran-2-one, 4-hydroxy,4-hydroxy-2h-1-benzopyran-2-one,4-hydroxy-1-benzopyran-2-one,4-hydroxy-chromen-2-one,unii-x954zll2rd |
Numéro MDL | MFCD00006856 |
CAS | 1076-38-6 |
CID PubChem | 54682930 |
ChEBI | CHEBI:40070 |
Nom IUPAC | 4-hydroxychromen-2-one |
Clé InChI | OWBBAPRUYLEWRR-UHFFFAOYSA-N |
SMILES | OC1=CC(=O)C2=CC=CC=C2O1 |
Formule moléculaire | C9H6O3 |
5,7-Dihydroxy-4-methylcoumarin, 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-methylchromen-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-methylchromen-2-one |
Clé InChI | QNVWGEJMXOQQPM-UHFFFAOYSA-N |
SMILES | CC1=CC(=O)OC2=CC(=CC(=C12)O)O |
Formule moléculaire | C10H8O4 |
4-Hydroxy-3-nitrocoumarin, 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-nitrochromen-2-one SMILES: C1=CC=C2C(=C1)C(=C(C(=O)O2)[N+](=O)[O-])O
Poids moléculaire (g/mol) | 207.141 |
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Numéro MDL | MFCD00051671 |
CAS | 20261-31-8 |
CID PubChem | 54682640 |
Nom IUPAC | 4-hydroxy-3-nitrochromen-2-one |
Clé InChI | NZQAQAUWFHMVEM-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=C1)C(=C(C(=O)O2)[N+](=O)[O-])O |
Formule moléculaire | C9H5NO5 |
Scopoletin, 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-methoxychromen-2-one SMILES: COC1=C(C=C2C(=C1)C=CC(=O)O2)O
Poids moléculaire (g/mol) | 192.17 |
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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-methoxychromen-2-one |
Clé InChI | RODXRVNMMDRFIK-UHFFFAOYSA-N |
SMILES | COC1=C(C=C2C(=C1)C=CC(=O)O2)O |
Formule moléculaire | C10H8O4 |