Coumarins and derivatives
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Filtered Search Results
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 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 |
| InChI Key | OWBBAPRUYLEWRR-UHFFFAOYSA-N |
| Molecular Formula | C9H6O3 |
3-Aminocoumarin, 97%
CAS: 1635-31-0 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00016965 InChI Key: QWZHDKGQKYEBKK-UHFFFAOYSA-N Synonym: 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 PubChem CID: 74217 IUPAC Name: 3-aminochromen-2-one SMILES: C1=CC=C2C(=C1)C=C(C(=O)O2)N
| PubChem CID | 74217 |
|---|---|
| CAS | 1635-31-0 |
| Molecular Weight (g/mol) | 161.16 |
| MDL Number | MFCD00016965 |
| SMILES | C1=CC=C2C(=C1)C=C(C(=O)O2)N |
| Synonym | 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 |
| IUPAC Name | 3-aminochromen-2-one |
| InChI Key | QWZHDKGQKYEBKK-UHFFFAOYSA-N |
| Molecular Formula | C9H7NO2 |
7-Ethoxycoumarin, 99%
CAS: 31005-02-4 Molecular Formula: C11H10O3 Molecular Weight (g/mol): 190.198 MDL Number: MFCD00006877 InChI Key: LIFAQMGORKPVDH-UHFFFAOYSA-N Synonym: 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 PubChem CID: 35703 ChEBI: CHEBI:28184 IUPAC Name: 7-ethoxychromen-2-one SMILES: CCOC1=CC2=C(C=C1)C=CC(=O)O2
| PubChem CID | 35703 |
|---|---|
| CAS | 31005-02-4 |
| Molecular Weight (g/mol) | 190.198 |
| ChEBI | CHEBI:28184 |
| MDL Number | MFCD00006877 |
| SMILES | CCOC1=CC2=C(C=C1)C=CC(=O)O2 |
| Synonym | 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 |
| IUPAC Name | 7-ethoxychromen-2-one |
| InChI Key | LIFAQMGORKPVDH-UHFFFAOYSA-N |
| Molecular Formula | C11H10O3 |
4-Hydroxy-6-methylcoumarin, 98+%
CAS: 13252-83-0 Molecular Formula: C10H8O3 Molecular Weight (g/mol): 176.17 MDL Number: MFCD00085738 InChI Key: CSVFZDYJGBVNEX-UHFFFAOYSA-N Synonym: 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 PubChem CID: 54686349 IUPAC Name: 4-hydroxy-6-methylchromen-2-one SMILES: CC1=CC=C2OC(O)=CC(=O)C2=C1
| PubChem CID | 54686349 |
|---|---|
| CAS | 13252-83-0 |
| Molecular Weight (g/mol) | 176.17 |
| MDL Number | MFCD00085738 |
| SMILES | CC1=CC=C2OC(O)=CC(=O)C2=C1 |
| Synonym | 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 |
| IUPAC Name | 4-hydroxy-6-methylchromen-2-one |
| InChI Key | CSVFZDYJGBVNEX-UHFFFAOYSA-N |
| Molecular Formula | C10H8O3 |
6-Methylcoumarin, 99%
CAS: 92-48-8 Molecular Formula: C10H8O2 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00006875 InChI Key: FXFYOPQLGGEACP-UHFFFAOYSA-N Synonym: 6-methylcoumarin,6-methylbenzopyrone,6-methyl-2h-chromen-2-one,toncarine,6-methyl coumarin,methyl coumarin,6-methylcoumarinic anhydride,coumarin, 6-methyl,6-methyl-1,2-benzopyrone,6-methylcumarin PubChem CID: 7092 ChEBI: CHEBI:563586 IUPAC Name: 6-methylchromen-2-one SMILES: CC1=CC=C2OC(=O)C=CC2=C1
| PubChem CID | 7092 |
|---|---|
| CAS | 92-48-8 |
| Molecular Weight (g/mol) | 160.17 |
| ChEBI | CHEBI:563586 |
| MDL Number | MFCD00006875 |
| SMILES | CC1=CC=C2OC(=O)C=CC2=C1 |
| Synonym | 6-methylcoumarin,6-methylbenzopyrone,6-methyl-2h-chromen-2-one,toncarine,6-methyl coumarin,methyl coumarin,6-methylcoumarinic anhydride,coumarin, 6-methyl,6-methyl-1,2-benzopyrone,6-methylcumarin |
| IUPAC Name | 6-methylchromen-2-one |
| InChI Key | FXFYOPQLGGEACP-UHFFFAOYSA-N |
| Molecular Formula | C10H8O2 |
Coumarin-6-sulfonyl chloride, 97%
CAS: 10543-42-7 Molecular Formula: C9H5ClO4S Molecular Weight (g/mol): 244.65 MDL Number: MFCD01941320 InChI Key: HQIPMBGUDSOVEA-UHFFFAOYSA-N Synonym: 2-oxo-2h-chromene-6-sulfonyl chloride,coumarin-6-sulfonyl chloride,6-cs-cl,coumarin-6-sulphonyl chloride,2-oxo-2h-chromene-6-sulphonyl chloride,2-oxo-2h-1-benzopyran-6-sulfonyl chloride,6-chlorosulfonyl chromen-2-one,pubchem5506,c6scl,timtec-bb sbb002796 PubChem CID: 2735833 IUPAC Name: 2-oxochromene-6-sulfonyl chloride SMILES: ClS(=O)(=O)C1=CC=C2OC(=O)C=CC2=C1
| PubChem CID | 2735833 |
|---|---|
| CAS | 10543-42-7 |
| Molecular Weight (g/mol) | 244.65 |
| MDL Number | MFCD01941320 |
| SMILES | ClS(=O)(=O)C1=CC=C2OC(=O)C=CC2=C1 |
| Synonym | 2-oxo-2h-chromene-6-sulfonyl chloride,coumarin-6-sulfonyl chloride,6-cs-cl,coumarin-6-sulphonyl chloride,2-oxo-2h-chromene-6-sulphonyl chloride,2-oxo-2h-1-benzopyran-6-sulfonyl chloride,6-chlorosulfonyl chromen-2-one,pubchem5506,c6scl,timtec-bb sbb002796 |
| IUPAC Name | 2-oxochromene-6-sulfonyl chloride |
| InChI Key | HQIPMBGUDSOVEA-UHFFFAOYSA-N |
| Molecular Formula | C9H5ClO4S |
6,7-Dihydroxycoumarin, 98+%
CAS: 305-01-1 Molecular Formula: C9H6O4 Molecular Weight (g/mol): 178.143 MDL Number: MFCD00006874 InChI Key: ILEDWLMCKZNDJK-UHFFFAOYSA-N Synonym: esculetin,6,7-dihydroxycoumarin,aesculetin,cichorigenin,6,7-dihydroxy-2h-chromen-2-one,cichoriin aglucon,esculatin,esculetol,esculin aglucon,esculin aglycon PubChem CID: 5281416 ChEBI: CHEBI:490095 IUPAC Name: 6,7-dihydroxychromen-2-one SMILES: C1=CC(=O)OC2=CC(=C(C=C21)O)O
| PubChem CID | 5281416 |
|---|---|
| CAS | 305-01-1 |
| Molecular Weight (g/mol) | 178.143 |
| ChEBI | CHEBI:490095 |
| MDL Number | MFCD00006874 |
| SMILES | C1=CC(=O)OC2=CC(=C(C=C21)O)O |
| Synonym | esculetin,6,7-dihydroxycoumarin,aesculetin,cichorigenin,6,7-dihydroxy-2h-chromen-2-one,cichoriin aglucon,esculatin,esculetol,esculin aglucon,esculin aglycon |
| IUPAC Name | 6,7-dihydroxychromen-2-one |
| InChI Key | ILEDWLMCKZNDJK-UHFFFAOYSA-N |
| Molecular Formula | C9H6O4 |
Thermo Scientific Chemicals 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 |
7-Hydroxycoumarin, 98%
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 IUPAC Name: 7-hydroxychromen-2-one 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 |
| IUPAC Name | 7-hydroxychromen-2-one |
| InChI Key | ORHBXUUXSCNDEV-UHFFFAOYSA-N |
| Molecular Formula | C9H6O3 |
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, 98%
CAS: 91-64-5 Molecular Formula: C9H6O2 Molecular Weight (g/mol): 146.15 MDL Number: MFCD00006850 InChI Key: ZYGHJZDHTFUPRJ-UHFFFAOYSA-N Synonym: coumarin,2h-chromen-2-one,2h-1-benzopyran-2-one,cumarin,1,2-benzopyrone,rattex,tonka bean camphor,coumarinic anhydride,coumarine,benzo-alpha-pyrone PubChem CID: 323 ChEBI: CHEBI:28794 SMILES: O=C1OC2=CC=CC=C2C=C1
| PubChem CID | 323 |
|---|---|
| CAS | 91-64-5 |
| Molecular Weight (g/mol) | 146.15 |
| ChEBI | CHEBI:28794 |
| MDL Number | MFCD00006850 |
| SMILES | O=C1OC2=CC=CC=C2C=C1 |
| Synonym | coumarin,2h-chromen-2-one,2h-1-benzopyran-2-one,cumarin,1,2-benzopyrone,rattex,tonka bean camphor,coumarinic anhydride,coumarine,benzo-alpha-pyrone |
| InChI Key | ZYGHJZDHTFUPRJ-UHFFFAOYSA-N |
| Molecular Formula | C9H6O2 |
7-Hydroxy-4-(trifluoromethyl)coumarin, 98%
CAS: 575-03-1 Molecular Formula: C10H5F3O3 Molecular Weight (g/mol): 230.142 MDL Number: MFCD00037578 InChI Key: CCKWMCUOHJAVOL-UHFFFAOYSA-N Synonym: 7-hydroxy-4-trifluoromethyl coumarin,7-hydroxy-4-trifluoromethylcoumarin,7-hydroxy-4-trifluoromethyl-2h-chromen-2-one,7-hydroxy-4-trifluoromethyl chromen-2-one,4-trifluoromethyl umbelliferone,7-hydroxy-4-trifluoromethyl-chromen-2-one,2h-1-benzopyran-2-one, 7-hydroxy-4-trifluoromethyl,7,4-hfc,maybridge1_006885,tfmu PubChem CID: 5375667 IUPAC Name: 7-hydroxy-4-(trifluoromethyl)chromen-2-one SMILES: C1=CC2=C(C=C1O)OC(=O)C=C2C(F)(F)F
| PubChem CID | 5375667 |
|---|---|
| CAS | 575-03-1 |
| Molecular Weight (g/mol) | 230.142 |
| MDL Number | MFCD00037578 |
| SMILES | C1=CC2=C(C=C1O)OC(=O)C=C2C(F)(F)F |
| Synonym | 7-hydroxy-4-trifluoromethyl coumarin,7-hydroxy-4-trifluoromethylcoumarin,7-hydroxy-4-trifluoromethyl-2h-chromen-2-one,7-hydroxy-4-trifluoromethyl chromen-2-one,4-trifluoromethyl umbelliferone,7-hydroxy-4-trifluoromethyl-chromen-2-one,2h-1-benzopyran-2-one, 7-hydroxy-4-trifluoromethyl,7,4-hfc,maybridge1_006885,tfmu |
| IUPAC Name | 7-hydroxy-4-(trifluoromethyl)chromen-2-one |
| InChI Key | CCKWMCUOHJAVOL-UHFFFAOYSA-N |
| Molecular Formula | C10H5F3O3 |
4-Chloro-3-nitrocoumarin, 98%
CAS: 38464-20-9 Molecular Formula: C9H4ClNO4 Molecular Weight (g/mol): 225.584 MDL Number: MFCD00051670 InChI Key: OFLRQEKOAGDHKT-UHFFFAOYSA-N Synonym: 4-chloro-3-nitrocoumarin,4-chloro-3-nitro-2h-chromen-2-one,4-chloro-3-nitro-chromen-2-one,3-nitro-4-chlorocoumarin,pubchem8672,acmc-1ahgg,4-chloranyl-3-nitro-chromen-2-one,4-chloro-3-nitro-1-benzopyran-2-one,2h-1-benzopyran-2-one,4-chloro-3-nitro PubChem CID: 688979 IUPAC Name: 4-chloro-3-nitrochromen-2-one SMILES: C1=CC=C2C(=C1)C(=C(C(=O)O2)[N+](=O)[O-])Cl
| PubChem CID | 688979 |
|---|---|
| CAS | 38464-20-9 |
| Molecular Weight (g/mol) | 225.584 |
| MDL Number | MFCD00051670 |
| SMILES | C1=CC=C2C(=C1)C(=C(C(=O)O2)[N+](=O)[O-])Cl |
| Synonym | 4-chloro-3-nitrocoumarin,4-chloro-3-nitro-2h-chromen-2-one,4-chloro-3-nitro-chromen-2-one,3-nitro-4-chlorocoumarin,pubchem8672,acmc-1ahgg,4-chloranyl-3-nitro-chromen-2-one,4-chloro-3-nitro-1-benzopyran-2-one,2h-1-benzopyran-2-one,4-chloro-3-nitro |
| IUPAC Name | 4-chloro-3-nitrochromen-2-one |
| InChI Key | OFLRQEKOAGDHKT-UHFFFAOYSA-N |
| Molecular Formula | C9H4ClNO4 |
4-Methoxycoumarin, 98%
CAS: 20280-81-3 Molecular Formula: C10H8O3 Molecular Weight (g/mol): 176.171 MDL Number: MFCD00017349 InChI Key: MLCMXDYMSAZNPC-UHFFFAOYSA-N PubChem CID: 529426 IUPAC Name: 4-methoxychromen-2-one SMILES: COC1=CC(=O)OC2=CC=CC=C21
| PubChem CID | 529426 |
|---|---|
| CAS | 20280-81-3 |
| Molecular Weight (g/mol) | 176.171 |
| MDL Number | MFCD00017349 |
| SMILES | COC1=CC(=O)OC2=CC=CC=C21 |
| IUPAC Name | 4-methoxychromen-2-one |
| InChI Key | MLCMXDYMSAZNPC-UHFFFAOYSA-N |
| Molecular Formula | C10H8O3 |
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 |