Coumarins and derivatives
- (1)
- (3)
- (83)
- (2)
- (3)
- (17)
- (15)
- (2)
- (2)
- (24)
- (41)
- (2)
- (3)
- (8)
- (1)
- (80)
- (1)
- (3)
- (4)
- (9)
- (7)
- (1)
- (5)
- (1)
- (4)
- (1)
- (7)
- (16)
- (2)
- (3)
- (9)
- (13)
- (8)
- (2)
- (5)
- (1)
- (2)
- (2)
- (1)
- (4)
- (2)
- (4)
- (11)
- (1)
- (4)
- (21)
- (2)
- (2)
- (1)
- (2)
- (3)
- (1)
- (1)
- (2)
- (2)
- (3)
- (1)
- (2)
- (1)
- (4)
- (1)
- (2)
- (2)
- (4)
- (3)
- (4)
- (2)
- (1)
- (2)
- (2)
- (2)
- (4)
- (3)
- (4)
- (2)
- (1)
- (3)
- (1)
- (1)
- (2)
- (2)
- (2)
- (3)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (7)
- (3)
- (6)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (5)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (6)
- (1)
- (6)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (4)
- (1)
- (1)
- (1)
- (13)
- (46)
- (25)
- (15)
- (8)
- (22)
- (1)
- (10)
- (3)
- (1)
- (8)
- (1)
- (40)
- (36)
- (2)
- (20)
- (2)
- (177)
- (3)
- (2)
- (6)
- (16)
- (2)
- (3)
- (1)
- (1)
- (1)
- (2)
- (3)
- (2)
- (2)
Filtered Search Results
6-Fluoro-4-hydroxycoumarin 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 1994-13-4 Molecular Formula: C9H5FO3 Molecular Weight (g/mol): 180.13 MDL Number: MFCD03094006 InChI Key: JCOYNGQUPPGRNB-UHFFFAOYSA-N PubChem CID: 54691406 IUPAC Name: 6-fluoro-4-hydroxy-2H-chromen-2-one SMILES: OC1=CC(=O)OC2=CC=C(F)C=C12
| PubChem CID | 54691406 |
|---|---|
| CAS | 1994-13-4 |
| Molecular Weight (g/mol) | 180.13 |
| MDL Number | MFCD03094006 |
| SMILES | OC1=CC(=O)OC2=CC=C(F)C=C12 |
| IUPAC Name | 6-fluoro-4-hydroxy-2H-chromen-2-one |
| InChI Key | JCOYNGQUPPGRNB-UHFFFAOYSA-N |
| Molecular Formula | C9H5FO3 |
Daphnetin 90.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 486-35-1 Molecular Formula: C9H6O4 Molecular Weight (g/mol): 178.143 MDL Number: MFCD00016977 InChI Key: ATEFPOUAMCWAQS-UHFFFAOYSA-N Synonym: 7,8-Dihydroxycoumarin PubChem CID: 5280569 ChEBI: CHEBI:17313 IUPAC Name: 7,8-dihydroxychromen-2-one SMILES: C1=CC(=C(C2=C1C=CC(=O)O2)O)O
| PubChem CID | 5280569 |
|---|---|
| CAS | 486-35-1 |
| Molecular Weight (g/mol) | 178.143 |
| ChEBI | CHEBI:17313 |
| MDL Number | MFCD00016977 |
| SMILES | C1=CC(=C(C2=C1C=CC(=O)O2)O)O |
| Synonym | 7,8-Dihydroxycoumarin |
| IUPAC Name | 7,8-dihydroxychromen-2-one |
| InChI Key | ATEFPOUAMCWAQS-UHFFFAOYSA-N |
| Molecular Formula | C9H6O4 |
4-Carboxymethyl-6,7-methylenedioxycoumarin 95.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 97744-77-9 Molecular Formula: C12H8O6 Molecular Weight (g/mol): 248.19 MDL Number: MFCD00143278 InChI Key: PIHRLFGNZWHKIO-UHFFFAOYSA-N PubChem CID: 44630205 IUPAC Name: 2-{6-oxo-2H,6H-[1,3]dioxolo[4,5-g]chromen-8-yl}acetic acid SMILES: OC(=O)CC1=CC(=O)OC2=CC3=C(OCO3)C=C12
| PubChem CID | 44630205 |
|---|---|
| CAS | 97744-77-9 |
| Molecular Weight (g/mol) | 248.19 |
| MDL Number | MFCD00143278 |
| SMILES | OC(=O)CC1=CC(=O)OC2=CC3=C(OCO3)C=C12 |
| IUPAC Name | 2-{6-oxo-2H,6H-[1,3]dioxolo[4,5-g]chromen-8-yl}acetic acid |
| InChI Key | PIHRLFGNZWHKIO-UHFFFAOYSA-N |
| Molecular Formula | C12H8O6 |
3-(Bromoacetyl)coumarin 95.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 29310-88-1 Molecular Formula: C11H7BrO3 Molecular Weight (g/mol): 267.08 MDL Number: MFCD00488331 InChI Key: NTYOLVNSXVYRTJ-UHFFFAOYSA-N Synonym: 3-bromoacetyl coumarin,3-2-bromoacetyl-2h-chromen-2-one,3-2-bromoacetyl chromen-2-one,3-bromoacetylcoumarin,3-bromoacetyl-2h-chromen-2-one,2h-1-benzopyran-2-one, 3-bromoacetyl,pubchem8670,rarechem ab ka k003,3-2-bromoacetyl-coumarin PubChem CID: 2063461 IUPAC Name: 3-(2-bromoacetyl)-2H-chromen-2-one SMILES: BrCC(=O)C1=CC2=CC=CC=C2OC1=O
| PubChem CID | 2063461 |
|---|---|
| CAS | 29310-88-1 |
| Molecular Weight (g/mol) | 267.08 |
| MDL Number | MFCD00488331 |
| SMILES | BrCC(=O)C1=CC2=CC=CC=C2OC1=O |
| Synonym | 3-bromoacetyl coumarin,3-2-bromoacetyl-2h-chromen-2-one,3-2-bromoacetyl chromen-2-one,3-bromoacetylcoumarin,3-bromoacetyl-2h-chromen-2-one,2h-1-benzopyran-2-one, 3-bromoacetyl,pubchem8670,rarechem ab ka k003,3-2-bromoacetyl-coumarin |
| IUPAC Name | 3-(2-bromoacetyl)-2H-chromen-2-one |
| InChI Key | NTYOLVNSXVYRTJ-UHFFFAOYSA-N |
| Molecular Formula | C11H7BrO3 |
7-(Dimethylamino)-4-methylcoumarin 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 87-01-4 Molecular Formula: C12H13NO2 Molecular Weight (g/mol): 203.241 InChI Key: GZEYLLPOQRZUDF-UHFFFAOYSA-N PubChem CID: 6867 IUPAC Name: 7-(dimethylamino)-4-methylchromen-2-one SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)N(C)C
| PubChem CID | 6867 |
|---|---|
| CAS | 87-01-4 |
| Molecular Weight (g/mol) | 203.241 |
| SMILES | CC1=CC(=O)OC2=C1C=CC(=C2)N(C)C |
| IUPAC Name | 7-(dimethylamino)-4-methylchromen-2-one |
| InChI Key | GZEYLLPOQRZUDF-UHFFFAOYSA-N |
| Molecular Formula | C12H13NO2 |
Ethyl 7-(Diethylamino)coumarin-3-carboxylate 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 28705-46-6 Molecular Formula: C16H19NO4 Molecular Weight (g/mol): 289.331 MDL Number: MFCD00227484 InChI Key: MSOLGAJLRIINNF-UHFFFAOYSA-N Synonym: 7-(Diethylamino)coumarin-3-carboxylic Acid Ethyl Ester PubChem CID: 120014 IUPAC Name: ethyl 7-(diethylamino)-2-oxochromene-3-carboxylate SMILES: CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)OCC
| PubChem CID | 120014 |
|---|---|
| CAS | 28705-46-6 |
| Molecular Weight (g/mol) | 289.331 |
| MDL Number | MFCD00227484 |
| SMILES | CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)OCC |
| Synonym | 7-(Diethylamino)coumarin-3-carboxylic Acid Ethyl Ester |
| IUPAC Name | ethyl 7-(diethylamino)-2-oxochromene-3-carboxylate |
| InChI Key | MSOLGAJLRIINNF-UHFFFAOYSA-N |
| Molecular Formula | C16H19NO4 |
Coumarin 525 97.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 87331-47-3 Molecular Formula: C22H18N2O3 Molecular Weight (g/mol): 358.397 InChI Key: XYFLALJXCJWBPG-UHFFFAOYSA-N Synonym: 10-(2-Benzoxazolyl)-2,3,6,7-tetrahydro-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one PubChem CID: 1371421 SMILES: C1CC2=C3C(=C4C(=C2)C=C(C(=O)O4)C5=NC6=CC=CC=C6O5)CCCN3C1
| PubChem CID | 1371421 |
|---|---|
| CAS | 87331-47-3 |
| Molecular Weight (g/mol) | 358.397 |
| SMILES | C1CC2=C3C(=C4C(=C2)C=C(C(=O)O4)C5=NC6=CC=CC=C6O5)CCCN3C1 |
| Synonym | 10-(2-Benzoxazolyl)-2,3,6,7-tetrahydro-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one |
| InChI Key | XYFLALJXCJWBPG-UHFFFAOYSA-N |
| Molecular Formula | C22H18N2O3 |
7-Ethoxy-4-methylcoumarin 97.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 87-05-8 Molecular Formula: C12H12O3 Molecular Weight (g/mol): 204.23 MDL Number: MFCD00016971 InChI Key: NKRISXMDKXBVRJ-UHFFFAOYSA-N Synonym: 7-ethoxy-4-methylcoumarin,7-ethoxy-4-methyl-2h-chromen-2-one,4-methyl-7-ethoxycoumarin,2h-1-benzopyran-2-one, 7-ethoxy-4-methyl,unii-zlv1s0nnzh,coumarin, 7-ethoxy-4-methyl,zlv1s0nnzh,7-ethoxy-4-methyl-chromen-2-one,coumarin, 7-ethoxy-4-methyl-8ci,7-ethoxy-4-methyl-2h-1-benzopyran-2-one PubChem CID: 66595 IUPAC Name: 7-ethoxy-4-methyl-2H-chromen-2-one SMILES: CCOC1=CC=C2C(C)=CC(=O)OC2=C1
| PubChem CID | 66595 |
|---|---|
| CAS | 87-05-8 |
| Molecular Weight (g/mol) | 204.23 |
| MDL Number | MFCD00016971 |
| SMILES | CCOC1=CC=C2C(C)=CC(=O)OC2=C1 |
| Synonym | 7-ethoxy-4-methylcoumarin,7-ethoxy-4-methyl-2h-chromen-2-one,4-methyl-7-ethoxycoumarin,2h-1-benzopyran-2-one, 7-ethoxy-4-methyl,unii-zlv1s0nnzh,coumarin, 7-ethoxy-4-methyl,zlv1s0nnzh,7-ethoxy-4-methyl-chromen-2-one,coumarin, 7-ethoxy-4-methyl-8ci,7-ethoxy-4-methyl-2h-1-benzopyran-2-one |
| IUPAC Name | 7-ethoxy-4-methyl-2H-chromen-2-one |
| InChI Key | NKRISXMDKXBVRJ-UHFFFAOYSA-N |
| Molecular Formula | C12H12O3 |
4-Hydroxy-6-methylcoumarin 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |
4-Methylesculetin 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |
Coumarin 6H 97.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 58336-35-9 Molecular Formula: C15H15NO2 Molecular Weight (g/mol): 241.29 MDL Number: MFCD00227485 InChI Key: MZSOXGPKUOAXNY-UHFFFAOYSA-N Synonym: 2,3,6,7-Tetrahydro-1H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11(5H)-one, 2,3,5,6-1H,4H-Tetrahydroquinolizino[9,9a,1-gh]coumarin PubChem CID: 94022 SMILES: C1CC2=C3C(=C4C(=C2)C=CC(=O)O4)CCCN3C1
| PubChem CID | 94022 |
|---|---|
| CAS | 58336-35-9 |
| Molecular Weight (g/mol) | 241.29 |
| MDL Number | MFCD00227485 |
| SMILES | C1CC2=C3C(=C4C(=C2)C=CC(=O)O4)CCCN3C1 |
| Synonym | 2,3,6,7-Tetrahydro-1H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11(5H)-one, 2,3,5,6-1H,4H-Tetrahydroquinolizino[9,9a,1-gh]coumarin |
| InChI Key | MZSOXGPKUOAXNY-UHFFFAOYSA-N |
| Molecular Formula | C15H15NO2 |
7-(Ethylamino)-4-methylcoumarin 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 28821-18-3 Molecular Formula: C12H13NO2 Molecular Weight (g/mol): 203.241 MDL Number: MFCD00467040 InChI Key: OTNIKUTWXUODJZ-UHFFFAOYSA-N Synonym: Coumarin 445 PubChem CID: 120061 IUPAC Name: 7-(ethylamino)-4-methylchromen-2-one SMILES: CCNC1=CC2=C(C=C1)C(=CC(=O)O2)C
| PubChem CID | 120061 |
|---|---|
| CAS | 28821-18-3 |
| Molecular Weight (g/mol) | 203.241 |
| MDL Number | MFCD00467040 |
| SMILES | CCNC1=CC2=C(C=C1)C(=CC(=O)O2)C |
| Synonym | Coumarin 445 |
| IUPAC Name | 7-(ethylamino)-4-methylchromen-2-one |
| InChI Key | OTNIKUTWXUODJZ-UHFFFAOYSA-N |
| Molecular Formula | C12H13NO2 |
7-Amino-4-methylcoumarin 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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-methyl-2H-chromen-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-methyl-2H-chromen-2-one |
| InChI Key | GLNDAGDHSLMOKX-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO2 |
Coumarin 498 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 87331-48-4 Molecular Formula: C16H17NO4S Molecular Weight (g/mol): 319.38 MDL Number: MFCD00467041 InChI Key: DPJWIXMOCGJKDG-UHFFFAOYSA-N Synonym: 2,3,6,7-Tetrahydro-10-(methylsulfonyl)-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one PubChem CID: 91972096 IUPAC Name: 5-methanesulfonyl-3-oxa-13-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1,5,7,9(17)-tetraen-4-one SMILES: CS(=O)(=O)C1=CC2=CC3=C4N(CCC3)CCCC4=C2OC1=O
| PubChem CID | 91972096 |
|---|---|
| CAS | 87331-48-4 |
| Molecular Weight (g/mol) | 319.38 |
| MDL Number | MFCD00467041 |
| SMILES | CS(=O)(=O)C1=CC2=CC3=C4N(CCC3)CCCC4=C2OC1=O |
| Synonym | 2,3,6,7-Tetrahydro-10-(methylsulfonyl)-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one |
| IUPAC Name | 5-methanesulfonyl-3-oxa-13-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1,5,7,9(17)-tetraen-4-one |
| InChI Key | DPJWIXMOCGJKDG-UHFFFAOYSA-N |
| Molecular Formula | C16H17NO4S |
7-Methylcoumarin 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 2445-83-2 Molecular Formula: C10H8O2 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00006880 InChI Key: DLHXRDUXNVEIEY-UHFFFAOYSA-N Synonym: 7-methylcoumarin,2h-1-benzopyran-2-one, 7-methyl,7-methyl-2h-chromen-2-one,coumarin, 7-methyl,7-methyl coumarin,7-methylcumarin,7-methyl-2h-1-benzopyran-2-one,unii-ycn83t03qu,7-methyl-coumarin,7-methyl-chromen-2-one PubChem CID: 17131 IUPAC Name: 7-methyl-2H-chromen-2-one SMILES: CC1=CC=C2C=CC(=O)OC2=C1
| PubChem CID | 17131 |
|---|---|
| CAS | 2445-83-2 |
| Molecular Weight (g/mol) | 160.17 |
| MDL Number | MFCD00006880 |
| SMILES | CC1=CC=C2C=CC(=O)OC2=C1 |
| Synonym | 7-methylcoumarin,2h-1-benzopyran-2-one, 7-methyl,7-methyl-2h-chromen-2-one,coumarin, 7-methyl,7-methyl coumarin,7-methylcumarin,7-methyl-2h-1-benzopyran-2-one,unii-ycn83t03qu,7-methyl-coumarin,7-methyl-chromen-2-one |
| IUPAC Name | 7-methyl-2H-chromen-2-one |
| InChI Key | DLHXRDUXNVEIEY-UHFFFAOYSA-N |
| Molecular Formula | C10H8O2 |