Coumarins and derivatives
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Filtered Search Results
7-Methoxycoumarin, 98+%
CAS: 531-59-9 Molecular Formula: C10H8O3 Molecular Weight (g/mol): 176.171 MDL Number: MFCD00006876 InChI Key: LIIALPBMIOVAHH-UHFFFAOYSA-N Synonym: 7-methoxycoumarin,herniarin,ayapanin,methylumbelliferone,7-methoxy-2h-chromen-2-one,herniarine,7-methoxy-2h-1-benzopyran-2-one,2h-1-benzopyran-2-one, 7-methoxy,coumarin, 7-methoxy,methoxycourmarin, 7 PubChem CID: 10748 ChEBI: CHEBI:5679 IUPAC Name: 7-methoxychromen-2-one SMILES: COC1=CC2=C(C=C1)C=CC(=O)O2
| PubChem CID | 10748 |
|---|---|
| CAS | 531-59-9 |
| Molecular Weight (g/mol) | 176.171 |
| ChEBI | CHEBI:5679 |
| MDL Number | MFCD00006876 |
| SMILES | COC1=CC2=C(C=C1)C=CC(=O)O2 |
| Synonym | 7-methoxycoumarin,herniarin,ayapanin,methylumbelliferone,7-methoxy-2h-chromen-2-one,herniarine,7-methoxy-2h-1-benzopyran-2-one,2h-1-benzopyran-2-one, 7-methoxy,coumarin, 7-methoxy,methoxycourmarin, 7 |
| IUPAC Name | 7-methoxychromen-2-one |
| InChI Key | LIIALPBMIOVAHH-UHFFFAOYSA-N |
| Molecular Formula | C10H8O3 |
Coumarin-3-carboxylic acid, 98%
CAS: 531-81-7 Molecular Formula: C10H6O4 Molecular Weight (g/mol): 190.154 MDL Number: MFCD00006852 InChI Key: ACMLKANOGIVEPB-UHFFFAOYSA-N Synonym: 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 PubChem CID: 10752 IUPAC Name: 2-oxochromene-3-carboxylic acid SMILES: C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)O
| PubChem CID | 10752 |
|---|---|
| CAS | 531-81-7 |
| Molecular Weight (g/mol) | 190.154 |
| MDL Number | MFCD00006852 |
| SMILES | C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)O |
| Synonym | 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 |
| IUPAC Name | 2-oxochromene-3-carboxylic acid |
| InChI Key | ACMLKANOGIVEPB-UHFFFAOYSA-N |
| Molecular Formula | C10H6O4 |
4-Hydroxy-7-methoxycoumarin, 95%
CAS: 17575-15-4 Molecular Formula: C10H8O4 Molecular Weight (g/mol): 192.17 MDL Number: MFCD00673700 InChI Key: HFGKBQZAHZKDLV-UHFFFAOYSA-N PubChem CID: 54691408 IUPAC Name: 4-hydroxy-7-methoxychromen-2-one SMILES: COC1=CC=C2C(=O)C=C(O)OC2=C1
| PubChem CID | 54691408 |
|---|---|
| CAS | 17575-15-4 |
| Molecular Weight (g/mol) | 192.17 |
| MDL Number | MFCD00673700 |
| SMILES | COC1=CC=C2C(=O)C=C(O)OC2=C1 |
| IUPAC Name | 4-hydroxy-7-methoxychromen-2-one |
| InChI Key | HFGKBQZAHZKDLV-UHFFFAOYSA-N |
| Molecular Formula | C10H8O4 |
7-Hydroxycoumarin, 99%
CAS: 93-35-6 Molecular Formula: C9H6O3 Molecular Weight (g/mol): 162.14 MDL Number: MFCD00006878 InChI Key: ORHBXUUXSCNDEV-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 5281426 |
|---|---|
| CAS | 93-35-6 |
| Molecular Weight (g/mol) | 162.14 |
| ChEBI | CHEBI:27510 |
| MDL Number | MFCD00006878 |
| SMILES | OC1=CC=C2C=CC(=O)OC2=C1 |
| Synonym | 7-hydroxycoumarin,umbelliferone,7-hydroxy-2h-chromen-2-one,hydrangin,skimmetin,7-hydroxycoumarine,7-oxycoumarin,hydrangine,skimmetine,umbelliferon |
| InChI Key | ORHBXUUXSCNDEV-UHFFFAOYSA-N |
| Molecular Formula | C9H6O3 |
4-Methylumbelliferyl sulfate potassium salt, 98%
CAS: 15220-11-8 Molecular Formula: C10H7KO6S Molecular Weight (g/mol): 294.318 MDL Number: MFCD00016970 InChI Key: CSOCSPXOODWGLJ-UHFFFAOYSA-M Synonym: 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 IUPAC Name: potassium;(4-methyl-2-oxochromen-7-yl) sulfate SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)OS(=O)(=O)[O-].[K+]
| PubChem CID | 5044226 |
|---|---|
| CAS | 15220-11-8 |
| Molecular Weight (g/mol) | 294.318 |
| MDL Number | MFCD00016970 |
| SMILES | CC1=CC(=O)OC2=C1C=CC(=C2)OS(=O)(=O)[O-].[K+] |
| Synonym | 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 |
| IUPAC Name | potassium;(4-methyl-2-oxochromen-7-yl) sulfate |
| InChI Key | CSOCSPXOODWGLJ-UHFFFAOYSA-M |
| Molecular Formula | C10H7KO6S |
| CAS | 3368-04-5 |
|---|---|
| MDL Number | MFCD00016969 |
4-Methylumbelliferone, 97%
CAS: 90-33-5 Molecular Formula: C10H8O3 Molecular Weight (g/mol): 176.17 MDL Number: MFCD00006866 InChI Key: HSHNITRMYYLLCV-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 7-hydroxy-4-methylchromen-2-one SMILES: CC1=CC(=O)OC2=CC(O)=CC=C12
| PubChem CID | 5280567 |
|---|---|
| CAS | 90-33-5 |
| Molecular Weight (g/mol) | 176.17 |
| ChEBI | CHEBI:17224 |
| MDL Number | MFCD00006866 |
| SMILES | CC1=CC(=O)OC2=CC(O)=CC=C12 |
| Synonym | 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 |
| IUPAC Name | 7-hydroxy-4-methylchromen-2-one |
| InChI Key | HSHNITRMYYLLCV-UHFFFAOYSA-N |
| Molecular Formula | C10H8O3 |
Esculin hydrate, 97%
CAS: 531-75-9 Molecular Formula: C15H16O9 Molecular Weight (g/mol): 340.28 MDL Number: MFCD00149492 InChI Key: XHCADAYNFIFUHF-TYKRLAFXNA-N Synonym: 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 IUPAC Name: 7-hydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)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
| PubChem CID | 5281417 |
|---|---|
| CAS | 531-75-9 |
| Molecular Weight (g/mol) | 340.28 |
| ChEBI | CHEBI:4853 |
| MDL Number | 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 |
| Synonym | esculin,aesculin,esculoside,--esculin,polychrome,6,7-dihydroxycoumarin-6-o-glucoside,aesculinum,esculine,esculetin 6-o-glucoside,6,7-dihydroxycoumarin 6-glucoside |
| IUPAC Name | 7-hydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one |
| InChI Key | XHCADAYNFIFUHF-TYKRLAFXNA-N |
| Molecular Formula | C15H16O9 |
6-Nitrocoumarin, 98+%
CAS: 2725-81-7 Molecular Formula: C9H5NO4 Molecular Weight (g/mol): 191.142 MDL Number: MFCD00016973 InChI Key: RMERXEXZXIVNBF-UHFFFAOYSA-N PubChem CID: 75944 IUPAC Name: 6-nitrochromen-2-one SMILES: C1=CC2=C(C=CC(=O)O2)C=C1[N+](=O)[O-]
| PubChem CID | 75944 |
|---|---|
| CAS | 2725-81-7 |
| Molecular Weight (g/mol) | 191.142 |
| MDL Number | MFCD00016973 |
| SMILES | C1=CC2=C(C=CC(=O)O2)C=C1[N+](=O)[O-] |
| IUPAC Name | 6-nitrochromen-2-one |
| InChI Key | RMERXEXZXIVNBF-UHFFFAOYSA-N |
| Molecular Formula | C9H5NO4 |
7-Amino-4-methylcoumarin, 98%
CAS: 26093-31-2 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.19 MDL Number: MFCD00006868 InChI Key: GLNDAGDHSLMOKX-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 7-amino-4-methylchromen-2-one SMILES: CC1=CC(=O)OC2=CC(N)=CC=C12
| PubChem CID | 92249 |
|---|---|
| CAS | 26093-31-2 |
| Molecular Weight (g/mol) | 175.19 |
| ChEBI | CHEBI:51771 |
| MDL Number | MFCD00006868 |
| SMILES | CC1=CC(=O)OC2=CC(N)=CC=C12 |
| Synonym | 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 |
| IUPAC Name | 7-amino-4-methylchromen-2-one |
| InChI Key | GLNDAGDHSLMOKX-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO2 |
5,7-Dimethoxycoumarin, 98%
CAS: 487-06-9 Molecular Formula: C11H10O4 Molecular Weight (g/mol): 206.197 MDL Number: MFCD00006870 InChI Key: NXJCRELRQHZBQA-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2775 IUPAC Name: 5,7-dimethoxychromen-2-one SMILES: COC1=CC(=C2C=CC(=O)OC2=C1)OC
| PubChem CID | 2775 |
|---|---|
| CAS | 487-06-9 |
| Molecular Weight (g/mol) | 206.197 |
| MDL Number | MFCD00006870 |
| SMILES | COC1=CC(=C2C=CC(=O)OC2=C1)OC |
| Synonym | 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 |
| IUPAC Name | 5,7-dimethoxychromen-2-one |
| InChI Key | NXJCRELRQHZBQA-UHFFFAOYSA-N |
| Molecular Formula | C11H10O4 |
4-Hydroxycoumarin, 98+%
CAS: 1076-38-6 Molecular Formula: C9H6O3 Molecular Weight (g/mol): 162.14 MDL Number: MFCD00006856 InChI Key: OWBBAPRUYLEWRR-UHFFFAOYSA-N Synonym: 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 PubChem CID: 54682930 ChEBI: CHEBI:40070 IUPAC Name: 4-hydroxychromen-2-one SMILES: OC1=CC(=O)C2=CC=CC=C2O1
| PubChem CID | 54682930 |
|---|---|
| CAS | 1076-38-6 |
| Molecular Weight (g/mol) | 162.14 |
| ChEBI | CHEBI:40070 |
| MDL Number | MFCD00006856 |
| SMILES | OC1=CC(=O)C2=CC=CC=C2O1 |
| Synonym | 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 |
| IUPAC Name | 4-hydroxychromen-2-one |
| InChI Key | OWBBAPRUYLEWRR-UHFFFAOYSA-N |
| Molecular Formula | C9H6O3 |
Coumarin-3-carboxylic acid, 98%
CAS: 531-81-7 Molecular Formula: C10H6O4 Molecular Weight (g/mol): 190.15 MDL Number: MFCD00006852 InChI Key: ACMLKANOGIVEPB-UHFFFAOYSA-N Synonym: 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 PubChem CID: 10752 IUPAC Name: 2-oxochromene-3-carboxylic acid SMILES: C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)O
| PubChem CID | 10752 |
|---|---|
| CAS | 531-81-7 |
| Molecular Weight (g/mol) | 190.15 |
| MDL Number | MFCD00006852 |
| SMILES | C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)O |
| Synonym | 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 |
| IUPAC Name | 2-oxochromene-3-carboxylic acid |
| InChI Key | ACMLKANOGIVEPB-UHFFFAOYSA-N |
| Molecular Formula | C10H6O4 |
7-Hydroxycoumarinyl-4-acetic acid, 97%
CAS: 6950-82-9 Molecular Formula: C11H8O5 Molecular Weight (g/mol): 220.18 MDL Number: MFCD00037563 InChI Key: BNHPMQBVNXMPDU-UHFFFAOYSA-N Synonym: 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 PubChem CID: 5338490 IUPAC Name: 2-(7-hydroxy-2-oxochromen-4-yl)acetic acid SMILES: C1=CC2=C(C=C1O)OC(=O)C=C2CC(=O)O
| PubChem CID | 5338490 |
|---|---|
| CAS | 6950-82-9 |
| Molecular Weight (g/mol) | 220.18 |
| MDL Number | MFCD00037563 |
| SMILES | C1=CC2=C(C=C1O)OC(=O)C=C2CC(=O)O |
| Synonym | 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 |
| IUPAC Name | 2-(7-hydroxy-2-oxochromen-4-yl)acetic acid |
| InChI Key | BNHPMQBVNXMPDU-UHFFFAOYSA-N |
| Molecular Formula | C11H8O5 |
6,7-Dihydroxy-4-methylcoumarin, 97%
CAS: 529-84-0 Molecular Formula: C10H8O4 Molecular Weight (g/mol): 192.17 MDL Number: MFCD00006859 InChI Key: KVOJTUXGYQVLAJ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 5319502 IUPAC Name: 6,7-dihydroxy-4-methylchromen-2-one SMILES: CC1=CC(=O)OC2=CC(=C(C=C12)O)O
| PubChem CID | 5319502 |
|---|---|
| CAS | 529-84-0 |
| Molecular Weight (g/mol) | 192.17 |
| MDL Number | MFCD00006859 |
| SMILES | CC1=CC(=O)OC2=CC(=C(C=C12)O)O |
| Synonym | 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 |
| IUPAC Name | 6,7-dihydroxy-4-methylchromen-2-one |
| InChI Key | KVOJTUXGYQVLAJ-UHFFFAOYSA-N |
| Molecular Formula | C10H8O4 |