Coumarins and derivatives
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Filtered Search Results
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 |
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 |
6-Aminocoumarin hydrochloride, 97%
CAS: 63989-79-7 Molecular Formula: C9H8ClNO2 Molecular Weight (g/mol): 197.62 MDL Number: MFCD00082671 InChI Key: OSIGAIXSSYAHEG-UHFFFAOYSA-N Synonym: 6-aminocoumarin hydrochloride,6-amino-2h-chromen-2-one hydrochloride,6-aminochromen-2-one hydrochloride,2-oxochromen-6-yl azanium chloride,6-aminocoumarin hci,acmc-20am07,6-amino-chromen-2-one hydrochloride,2-oxochromen-6-yl ammonium chloride,6-amino-2h-chromen-2-one hydrochloride 1:1 PubChem CID: 356789 IUPAC Name: 6-aminochromen-2-one;hydrochloride SMILES: [Cl-].[NH3+]C1=CC=C2OC(=O)C=CC2=C1
| PubChem CID | 356789 |
|---|---|
| CAS | 63989-79-7 |
| Molecular Weight (g/mol) | 197.62 |
| MDL Number | MFCD00082671 |
| SMILES | [Cl-].[NH3+]C1=CC=C2OC(=O)C=CC2=C1 |
| Synonym | 6-aminocoumarin hydrochloride,6-amino-2h-chromen-2-one hydrochloride,6-aminochromen-2-one hydrochloride,2-oxochromen-6-yl azanium chloride,6-aminocoumarin hci,acmc-20am07,6-amino-chromen-2-one hydrochloride,2-oxochromen-6-yl ammonium chloride,6-amino-2h-chromen-2-one hydrochloride 1:1 |
| IUPAC Name | 6-aminochromen-2-one;hydrochloride |
| InChI Key | OSIGAIXSSYAHEG-UHFFFAOYSA-N |
| Molecular Formula | C9H8ClNO2 |
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 |
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-Bromocoumarin-3-carboxylic acid, 97%
CAS: 2199-87-3 Molecular Formula: C10H5BrO4 Molecular Weight (g/mol): 269.05 MDL Number: MFCD00047640 InChI Key: XFQHPAXNKDYMOX-UHFFFAOYSA-N Synonym: 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 PubChem CID: 694463 IUPAC Name: 6-bromo-2-oxochromene-3-carboxylic acid SMILES: C1=CC2=C(C=C1Br)C=C(C(=O)O2)C(=O)O
| PubChem CID | 694463 |
|---|---|
| CAS | 2199-87-3 |
| Molecular Weight (g/mol) | 269.05 |
| MDL Number | MFCD00047640 |
| SMILES | C1=CC2=C(C=C1Br)C=C(C(=O)O2)C(=O)O |
| Synonym | 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 |
| IUPAC Name | 6-bromo-2-oxochromene-3-carboxylic acid |
| InChI Key | XFQHPAXNKDYMOX-UHFFFAOYSA-N |
| Molecular Formula | C10H5BrO4 |
6-Nitrocoumarin 98.0+%, TCI America™
CAS: 2725-81-7 Molecular Formula: C9H5NO4 Molecular Weight (g/mol): 191.142 MDL Number: MFCD00016973 InChI Key: RMERXEXZXIVNBF-UHFFFAOYSA-N Synonym: 6-nitrocoumarin,6-nitro-2h-chromen-2-one,6-nitro-2-benzopyrone,2h-1-benzopyran-2-one, 6-nitro,acmc-20abd6,maybridge1_002226,amtgc084,6-nitro-2h-chromen-2-one #,2h-1-benzopyran-2-one,6-nitro,6-hydroxy oxido amino-2h-chromen-2-one 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-] |
| Synonym | 6-nitrocoumarin,6-nitro-2h-chromen-2-one,6-nitro-2-benzopyrone,2h-1-benzopyran-2-one, 6-nitro,acmc-20abd6,maybridge1_002226,amtgc084,6-nitro-2h-chromen-2-one #,2h-1-benzopyran-2-one,6-nitro,6-hydroxy oxido amino-2h-chromen-2-one |
| IUPAC Name | 6-nitrochromen-2-one |
| InChI Key | RMERXEXZXIVNBF-UHFFFAOYSA-N |
| Molecular Formula | C9H5NO4 |
4-Hydroxy-6-methylcoumarin 98.0+%, TCI America™
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: 2-hydroxy-6-methyl-4H-chromen-4-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 | 2-hydroxy-6-methyl-4H-chromen-4-one |
| InChI Key | CSVFZDYJGBVNEX-UHFFFAOYSA-N |
| Molecular Formula | C10H8O3 |
6-Chloro-4-hydroxycoumarin 97.0+%, TCI America™
CAS: 19484-57-2 Molecular Formula: C9H5ClO3 Molecular Weight (g/mol): 196.59 MDL Number: MFCD00239399 InChI Key: UJHIADILZZWIED-UHFFFAOYSA-N Synonym: 6-chloro-4-hydroxycoumarin,6-chloro-4-hydroxy-2h-chromen-2-one,4-hydroxy-6-chlorocoumarin,6-chloro-4-hydroxy-2h-1-benzopyran-2-one,2h-1-benzopyran-2-one,6-chloro-4-hydroxy,6-chloro-2-hydroxychromen-4-one,6-chloro-2-hydroxy-4h-chromen-4-one,pubchem24343,acmc-1bsui,6-chlor-4-oxy-cumarin PubChem CID: 54686348 IUPAC Name: 6-chloro-2-hydroxy-4H-chromen-4-one SMILES: OC1=CC(=O)C2=CC(Cl)=CC=C2O1
| PubChem CID | 54686348 |
|---|---|
| CAS | 19484-57-2 |
| Molecular Weight (g/mol) | 196.59 |
| MDL Number | MFCD00239399 |
| SMILES | OC1=CC(=O)C2=CC(Cl)=CC=C2O1 |
| Synonym | 6-chloro-4-hydroxycoumarin,6-chloro-4-hydroxy-2h-chromen-2-one,4-hydroxy-6-chlorocoumarin,6-chloro-4-hydroxy-2h-1-benzopyran-2-one,2h-1-benzopyran-2-one,6-chloro-4-hydroxy,6-chloro-2-hydroxychromen-4-one,6-chloro-2-hydroxy-4h-chromen-4-one,pubchem24343,acmc-1bsui,6-chlor-4-oxy-cumarin |
| IUPAC Name | 6-chloro-2-hydroxy-4H-chromen-4-one |
| InChI Key | UJHIADILZZWIED-UHFFFAOYSA-N |
| Molecular Formula | C9H5ClO3 |
3-Acetyl-6-bromocoumarin 96.0+%, TCI America™
CAS: 2199-93-1 Molecular Formula: C11H7BrO3 Molecular Weight (g/mol): 267.08 MDL Number: MFCD00024075 InChI Key: XFQYOFLFNKCHLG-UHFFFAOYSA-N Synonym: 3-acetyl-6-bromocoumarin,3-acetyl-6-bromo-2h-chromen-2-one,3-acetyl-6-bromo-chromen-2-one,2h-1-benzopyran-2-one,3-acetyl-6-bromo,3-acetyl-6-bromo-2-oxochromene,pubchem13336,maybridge1_000212,zerenex e/1034014,6-bromanyl-3-ethanoyl-chromen-2-one PubChem CID: 304813 IUPAC Name: 3-acetyl-6-bromo-2H-chromen-2-one SMILES: CC(=O)C1=CC2=CC(Br)=CC=C2OC1=O
| PubChem CID | 304813 |
|---|---|
| CAS | 2199-93-1 |
| Molecular Weight (g/mol) | 267.08 |
| MDL Number | MFCD00024075 |
| SMILES | CC(=O)C1=CC2=CC(Br)=CC=C2OC1=O |
| Synonym | 3-acetyl-6-bromocoumarin,3-acetyl-6-bromo-2h-chromen-2-one,3-acetyl-6-bromo-chromen-2-one,2h-1-benzopyran-2-one,3-acetyl-6-bromo,3-acetyl-6-bromo-2-oxochromene,pubchem13336,maybridge1_000212,zerenex e/1034014,6-bromanyl-3-ethanoyl-chromen-2-one |
| IUPAC Name | 3-acetyl-6-bromo-2H-chromen-2-one |
| InChI Key | XFQYOFLFNKCHLG-UHFFFAOYSA-N |
| Molecular Formula | C11H7BrO3 |
6-Methoxy-4-methylcoumarin 98.0+%, TCI America™
CAS: 6295-35-8 Molecular Formula: C11H10O3 Molecular Weight (g/mol): 190.198 MDL Number: MFCD00635101 InChI Key: KNGPIBWCWOQBEK-UHFFFAOYSA-N PubChem CID: 223821 IUPAC Name: 6-methoxy-4-methylchromen-2-one SMILES: CC1=CC(=O)OC2=C1C=C(C=C2)OC
| PubChem CID | 223821 |
|---|---|
| CAS | 6295-35-8 |
| Molecular Weight (g/mol) | 190.198 |
| MDL Number | MFCD00635101 |
| SMILES | CC1=CC(=O)OC2=C1C=C(C=C2)OC |
| IUPAC Name | 6-methoxy-4-methylchromen-2-one |
| InChI Key | KNGPIBWCWOQBEK-UHFFFAOYSA-N |
| Molecular Formula | C11H10O3 |
6-Bromo-4-hydroxycoumarin 98.0+%, TCI America™
CAS: 4139-61-1 Molecular Formula: C9H5BrO3 Molecular Weight (g/mol): 241.04 MDL Number: MFCD00239372 InChI Key: KNMCTCABMSGXGR-UHFFFAOYSA-N PubChem CID: 54691404 IUPAC Name: 6-bromo-4-hydroxychromen-2-one SMILES: C1=CC2=C(C=C1Br)C(=CC(=O)O2)O
| PubChem CID | 54691404 |
|---|---|
| CAS | 4139-61-1 |
| Molecular Weight (g/mol) | 241.04 |
| MDL Number | MFCD00239372 |
| SMILES | C1=CC2=C(C=C1Br)C(=CC(=O)O2)O |
| IUPAC Name | 6-bromo-4-hydroxychromen-2-one |
| InChI Key | KNMCTCABMSGXGR-UHFFFAOYSA-N |
| Molecular Formula | C9H5BrO3 |
Ethyl 6-Bromocoumarin-3-carboxylate 98.0+%, TCI America™
CAS: 2199-90-8 Molecular Formula: C12H9BrO4 Molecular Weight (g/mol): 297.104 MDL Number: MFCD00124584 InChI Key: RXGDNKCWEKUYQA-UHFFFAOYSA-N Synonym: 6-Bromocoumarin-3-carboxylic Acid Ethyl Ester PubChem CID: 691747 IUPAC Name: ethyl 6-bromo-2-oxochromene-3-carboxylate SMILES: CCOC(=O)C1=CC2=C(C=CC(=C2)Br)OC1=O
| PubChem CID | 691747 |
|---|---|
| CAS | 2199-90-8 |
| Molecular Weight (g/mol) | 297.104 |
| MDL Number | MFCD00124584 |
| SMILES | CCOC(=O)C1=CC2=C(C=CC(=C2)Br)OC1=O |
| Synonym | 6-Bromocoumarin-3-carboxylic Acid Ethyl Ester |
| IUPAC Name | ethyl 6-bromo-2-oxochromene-3-carboxylate |
| InChI Key | RXGDNKCWEKUYQA-UHFFFAOYSA-N |
| Molecular Formula | C12H9BrO4 |
6-Bromocoumarin-3-carboxylic Acid 98.0+%, TCI America™
CAS: 2199-87-3 Molecular Formula: C10H5BrO4 Molecular Weight (g/mol): 269.05 MDL Number: MFCD00047640 InChI Key: XFQHPAXNKDYMOX-UHFFFAOYSA-N PubChem CID: 694463 IUPAC Name: 6-bromo-2-oxochromene-3-carboxylic acid SMILES: C1=CC2=C(C=C1Br)C=C(C(=O)O2)C(=O)O
| PubChem CID | 694463 |
|---|---|
| CAS | 2199-87-3 |
| Molecular Weight (g/mol) | 269.05 |
| MDL Number | MFCD00047640 |
| SMILES | C1=CC2=C(C=C1Br)C=C(C(=O)O2)C(=O)O |
| IUPAC Name | 6-bromo-2-oxochromene-3-carboxylic acid |
| InChI Key | XFQHPAXNKDYMOX-UHFFFAOYSA-N |
| Molecular Formula | C10H5BrO4 |
6-Methylcoumarin 99.0+%, TCI America™
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-methyl-2H-chromen-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-methyl-2H-chromen-2-one |
| InChI Key | FXFYOPQLGGEACP-UHFFFAOYSA-N |
| Molecular Formula | C10H8O2 |