Coumarins and derivatives
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Filtered Search Results
Coumarin-3-carbonitrile 98.0+%, TCI America™
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CAS: 15119-34-3 Molecular Formula: C10H5NO2 Molecular Weight (g/mol): 171.16 MDL Number: MFCD00115699 InChI Key: QKJALQPLNMEDAV-UHFFFAOYSA-N Synonym: 3-cyanocoumarin,2-oxo-2h-chromene-3-carbonitrile,coumarin-3-carbonitrile,2h-1-benzopyran-3-carbonitrile, 2-oxo,2-oxo-2h-1-benzopyran-3-carbonitrile,coumarin, 3-cyano-7ci,8ci,3-cyano-coumarin,pubchem8675,acmc-1cfdq PubChem CID: 203763 IUPAC Name: 2-oxo-2H-chromene-3-carbonitrile SMILES: O=C1OC2=CC=CC=C2C=C1C#N
| PubChem CID | 203763 |
|---|---|
| CAS | 15119-34-3 |
| Molecular Weight (g/mol) | 171.16 |
| MDL Number | MFCD00115699 |
| SMILES | O=C1OC2=CC=CC=C2C=C1C#N |
| Synonym | 3-cyanocoumarin,2-oxo-2h-chromene-3-carbonitrile,coumarin-3-carbonitrile,2h-1-benzopyran-3-carbonitrile, 2-oxo,2-oxo-2h-1-benzopyran-3-carbonitrile,coumarin, 3-cyano-7ci,8ci,3-cyano-coumarin,pubchem8675,acmc-1cfdq |
| IUPAC Name | 2-oxo-2H-chromene-3-carbonitrile |
| InChI Key | QKJALQPLNMEDAV-UHFFFAOYSA-N |
| Molecular Formula | C10H5NO2 |
3-Cyanoumbelliferone 98.0+%, TCI America™
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CAS: 19088-73-4 Molecular Formula: C10H5NO3 Molecular Weight (g/mol): 187.15 MDL Number: MFCD00037480 InChI Key: IJQYTHQDUDCJEQ-UHFFFAOYSA-N Synonym: 3-Cyano-7-hydroxycoumarin PubChem CID: 5393173 IUPAC Name: 7-hydroxy-2-oxo-2H-chromene-3-carbonitrile SMILES: OC1=CC=C2C=C(C#N)C(=O)OC2=C1
| PubChem CID | 5393173 |
|---|---|
| CAS | 19088-73-4 |
| Molecular Weight (g/mol) | 187.15 |
| MDL Number | MFCD00037480 |
| SMILES | OC1=CC=C2C=C(C#N)C(=O)OC2=C1 |
| Synonym | 3-Cyano-7-hydroxycoumarin |
| IUPAC Name | 7-hydroxy-2-oxo-2H-chromene-3-carbonitrile |
| InChI Key | IJQYTHQDUDCJEQ-UHFFFAOYSA-N |
| Molecular Formula | C10H5NO3 |
4-Ethoxycoumarin 98.0+%, TCI America™
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CAS: 35817-27-7 Molecular Formula: C11H10O3 Molecular Weight (g/mol): 190.198 MDL Number: MFCD00052755 InChI Key: FLZDKBHAUILYAZ-UHFFFAOYSA-N PubChem CID: 688703 IUPAC Name: 4-ethoxychromen-2-one SMILES: CCOC1=CC(=O)OC2=CC=CC=C21
| PubChem CID | 688703 |
|---|---|
| CAS | 35817-27-7 |
| Molecular Weight (g/mol) | 190.198 |
| MDL Number | MFCD00052755 |
| SMILES | CCOC1=CC(=O)OC2=CC=CC=C21 |
| IUPAC Name | 4-ethoxychromen-2-one |
| InChI Key | FLZDKBHAUILYAZ-UHFFFAOYSA-N |
| Molecular Formula | C11H10O3 |
2-Oxo-2H-chromen-7-yl Trifluoromethanesulfonate 98.0+%, TCI America™
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CAS: 108530-10-5 Molecular Formula: C10H5F3O5S Molecular Weight (g/mol): 294.2 MDL Number: MFCD18382236 InChI Key: RHZZAJVDTLUWRD-UHFFFAOYSA-N Synonym: Trifluoromethanesulfonic Acid 2-Oxo-2H-chromen-7-yl Ester, 7-Coumaryl Trifluoromethanesulfonate, 7-Coumaryl Triflate PubChem CID: 13704479 IUPAC Name: (2-oxochromen-7-yl) trifluoromethanesulfonate SMILES: C1=CC(=CC2=C1C=CC(=O)O2)OS(=O)(=O)C(F)(F)F
| PubChem CID | 13704479 |
|---|---|
| CAS | 108530-10-5 |
| Molecular Weight (g/mol) | 294.2 |
| MDL Number | MFCD18382236 |
| SMILES | C1=CC(=CC2=C1C=CC(=O)O2)OS(=O)(=O)C(F)(F)F |
| Synonym | Trifluoromethanesulfonic Acid 2-Oxo-2H-chromen-7-yl Ester, 7-Coumaryl Trifluoromethanesulfonate, 7-Coumaryl Triflate |
| IUPAC Name | (2-oxochromen-7-yl) trifluoromethanesulfonate |
| InChI Key | RHZZAJVDTLUWRD-UHFFFAOYSA-N |
| Molecular Formula | C10H5F3O5S |
Coumarin 343, TCI America™
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CAS: 55804-65-4 Molecular Formula: C16H15NO4 Molecular Weight (g/mol): 285.299 MDL Number: MFCD00051335 InChI Key: KCDCNGXPPGQERR-UHFFFAOYSA-N Synonym: coumarin 343,11-oxo-2,3,5,6,7,11-hexahydro-1h-pyrano 2,3-f pyrido 3,2,1-ij quinoline-10-carboxylic acid,1h,5h,11h-1 benzopyrano 6,7,8-ij quinolizine-10-carboxylicacid, 2,3,6,7-tetrahydro-11-oxo,2,3,6,7-tetrahydro-11-oxo-1h,5h,11h-1 benzopyrano 6,7,8-ij quinolizine-10-carboxylic acid,1h,5h,11h-1 benzopyrano 6,7,8-ij quinolizine-10-carboxylic acid, 2,3,6,7-tetrahydro-11-oxo,coumarin343,11-oxo-2,3,6,7-tetrahydro-1h,5h,11h-pyrano 2,3-f pyrido 3,2,1-ij quinoline-10-carboxylic acid,coumarin-343 PubChem CID: 108770 ChEBI: CHEBI:51941 SMILES: C1CC2=C3C(=C4C(=C2)C=C(C(=O)O4)C(=O)O)CCCN3C1
| PubChem CID | 108770 |
|---|---|
| CAS | 55804-65-4 |
| Molecular Weight (g/mol) | 285.299 |
| ChEBI | CHEBI:51941 |
| MDL Number | MFCD00051335 |
| SMILES | C1CC2=C3C(=C4C(=C2)C=C(C(=O)O4)C(=O)O)CCCN3C1 |
| Synonym | coumarin 343,11-oxo-2,3,5,6,7,11-hexahydro-1h-pyrano 2,3-f pyrido 3,2,1-ij quinoline-10-carboxylic acid,1h,5h,11h-1 benzopyrano 6,7,8-ij quinolizine-10-carboxylicacid, 2,3,6,7-tetrahydro-11-oxo,2,3,6,7-tetrahydro-11-oxo-1h,5h,11h-1 benzopyrano 6,7,8-ij quinolizine-10-carboxylic acid,1h,5h,11h-1 benzopyrano 6,7,8-ij quinolizine-10-carboxylic acid, 2,3,6,7-tetrahydro-11-oxo,coumarin343,11-oxo-2,3,6,7-tetrahydro-1h,5h,11h-pyrano 2,3-f pyrido 3,2,1-ij quinoline-10-carboxylic acid,coumarin-343 |
| InChI Key | KCDCNGXPPGQERR-UHFFFAOYSA-N |
| Molecular Formula | C16H15NO4 |
Osthole 98.0+%, TCI America™
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CAS: 484-12-8 Molecular Formula: C15H16O3 Molecular Weight (g/mol): 244.29 MDL Number: MFCD00076049 InChI Key: MBRLOUHOWLUMFF-UHFFFAOYSA-N Synonym: 7-Methoxy-8-(3-methyl-2-butenyl)coumarin PubChem CID: 10228 ChEBI: CHEBI:69832 IUPAC Name: 7-methoxy-8-(3-methylbut-2-enyl)chromen-2-one SMILES: CC(=CCC1=C(C=CC2=C1OC(=O)C=C2)OC)C
| PubChem CID | 10228 |
|---|---|
| CAS | 484-12-8 |
| Molecular Weight (g/mol) | 244.29 |
| ChEBI | CHEBI:69832 |
| MDL Number | MFCD00076049 |
| SMILES | CC(=CCC1=C(C=CC2=C1OC(=O)C=C2)OC)C |
| Synonym | 7-Methoxy-8-(3-methyl-2-butenyl)coumarin |
| IUPAC Name | 7-methoxy-8-(3-methylbut-2-enyl)chromen-2-one |
| InChI Key | MBRLOUHOWLUMFF-UHFFFAOYSA-N |
| Molecular Formula | C15H16O3 |
Coumarin 545 97.0+%, TCI America™
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CAS: 85642-11-1 Molecular Formula: C22H18N2O2S Molecular Weight (g/mol): 374.458 InChI Key: WYZWJLZUSHFFOR-UHFFFAOYSA-N Synonym: 10-(2-Benzothiazolyl)-2,3,6,7-tetrahydro-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one PubChem CID: 5237252 SMILES: C1CC2=C3C(=C4C(=C2)C=C(C(=O)O4)C5=NC6=CC=CC=C6S5)CCCN3C1
| PubChem CID | 5237252 |
|---|---|
| CAS | 85642-11-1 |
| Molecular Weight (g/mol) | 374.458 |
| SMILES | C1CC2=C3C(=C4C(=C2)C=C(C(=O)O4)C5=NC6=CC=CC=C6S5)CCCN3C1 |
| Synonym | 10-(2-Benzothiazolyl)-2,3,6,7-tetrahydro-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one |
| InChI Key | WYZWJLZUSHFFOR-UHFFFAOYSA-N |
| Molecular Formula | C22H18N2O2S |
Ethyl 7-Hydroxycoumarin-3-carboxylate 98.0+%, TCI America™
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CAS: 6093-71-6 Molecular Formula: C12H10O5 Molecular Weight (g/mol): 234.207 MDL Number: MFCD00017641 InChI Key: IETDBZQIWIJQJG-UHFFFAOYSA-N Synonym: 7-Hydroxycoumarin-3-carboxylic Acid Ethyl Ester, Ethyl Umbelliferone-3-carboxylate, Umbelliferone-3-carboxylic Acid Ethyl Ester PubChem CID: 5289613 IUPAC Name: ethyl 7-hydroxy-2-oxochromene-3-carboxylate SMILES: CCOC(=O)C1=CC2=C(C=C(C=C2)O)OC1=O
| PubChem CID | 5289613 |
|---|---|
| CAS | 6093-71-6 |
| Molecular Weight (g/mol) | 234.207 |
| MDL Number | MFCD00017641 |
| SMILES | CCOC(=O)C1=CC2=C(C=C(C=C2)O)OC1=O |
| Synonym | 7-Hydroxycoumarin-3-carboxylic Acid Ethyl Ester, Ethyl Umbelliferone-3-carboxylate, Umbelliferone-3-carboxylic Acid Ethyl Ester |
| IUPAC Name | ethyl 7-hydroxy-2-oxochromene-3-carboxylate |
| InChI Key | IETDBZQIWIJQJG-UHFFFAOYSA-N |
| Molecular Formula | C12H10O5 |
4-Hydroxycoumarin 98.0+%, TCI America™
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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: 2-hydroxy-4H-chromen-4-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 | 2-hydroxy-4H-chromen-4-one |
| InChI Key | OWBBAPRUYLEWRR-UHFFFAOYSA-N |
| Molecular Formula | C9H6O3 |
7-Acetoxy-4-bromomethylcoumarin 98.0+%, TCI America™
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CAS: 4-8-2747 Molecular Formula: C12H9BrO4 Molecular Weight (g/mol): 297.10 MDL Number: MFCD00010707 InChI Key: YDJFMNSSDOXBSR-UHFFFAOYSA-N PubChem CID: 188296 IUPAC Name: [4-(bromomethyl)-2-oxochromen-7-yl] acetate SMILES: CC(=O)OC1=CC2=C(C=C1)C(=CC(=O)O2)CBr
| PubChem CID | 188296 |
|---|---|
| CAS | 4-8-2747 |
| Molecular Weight (g/mol) | 297.10 |
| MDL Number | MFCD00010707 |
| SMILES | CC(=O)OC1=CC2=C(C=C1)C(=CC(=O)O2)CBr |
| IUPAC Name | [4-(bromomethyl)-2-oxochromen-7-yl] acetate |
| InChI Key | YDJFMNSSDOXBSR-UHFFFAOYSA-N |
| Molecular Formula | C12H9BrO4 |
7-(Diethylamino)coumarin-3-carbonitrile 98.0+%, TCI America™
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CAS: 51473-74-6 Molecular Formula: C14H14N2O2 Molecular Weight (g/mol): 242.278 MDL Number: MFCD00068688 InChI Key: LOUYEVRVQGFIFB-UHFFFAOYSA-N Synonym: 3-Cyano-7-(diethylamino)coumarin PubChem CID: 688937 IUPAC Name: 7-(diethylamino)-2-oxochromene-3-carbonitrile SMILES: CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C#N
| PubChem CID | 688937 |
|---|---|
| CAS | 51473-74-6 |
| Molecular Weight (g/mol) | 242.278 |
| MDL Number | MFCD00068688 |
| SMILES | CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C#N |
| Synonym | 3-Cyano-7-(diethylamino)coumarin |
| IUPAC Name | 7-(diethylamino)-2-oxochromene-3-carbonitrile |
| InChI Key | LOUYEVRVQGFIFB-UHFFFAOYSA-N |
| Molecular Formula | C14H14N2O2 |
7-Hydroxycoumarin-3-carboxylic Acid 98.0+%, TCI America™
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CAS: 779-27-1 Molecular Formula: C10H6O5 Molecular Weight (g/mol): 206.15 MDL Number: MFCD00017491 InChI Key: LKLWLDOUZJEHDY-UHFFFAOYSA-N Synonym: Umbelliferone-3-carboxylic Acid PubChem CID: 5337757 IUPAC Name: 7-hydroxy-2-oxo-2H-chromene-3-carboxylic acid SMILES: OC(=O)C1=CC2=CC=C(O)C=C2OC1=O
| PubChem CID | 5337757 |
|---|---|
| CAS | 779-27-1 |
| Molecular Weight (g/mol) | 206.15 |
| MDL Number | MFCD00017491 |
| SMILES | OC(=O)C1=CC2=CC=C(O)C=C2OC1=O |
| Synonym | Umbelliferone-3-carboxylic Acid |
| IUPAC Name | 7-hydroxy-2-oxo-2H-chromene-3-carboxylic acid |
| InChI Key | LKLWLDOUZJEHDY-UHFFFAOYSA-N |
| Molecular Formula | C10H6O5 |
7-Diethylamino-4-methylcoumarin 98.0+%, TCI America™
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CAS: 91-44-1 Molecular Formula: C14H17NO2 Molecular Weight (g/mol): 231.295 MDL Number: MFCD00006864 InChI Key: AFYCEAFSNDLKSX-UHFFFAOYSA-N Synonym: 7-diethylamino-4-methylcoumarin,coumarin 1,7-diethylamino-4-methyl-2h-chromen-2-one,coumarin 47,coumarin 460,4-methyl-7-diethylamino coumarin,blancophor aw,blancophor ffg,4-methyl-7-diethylaminocoumarin,hakkol p PubChem CID: 7050 ChEBI: CHEBI:51938 IUPAC Name: 7-(diethylamino)-4-methylchromen-2-one SMILES: CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)C
| PubChem CID | 7050 |
|---|---|
| CAS | 91-44-1 |
| Molecular Weight (g/mol) | 231.295 |
| ChEBI | CHEBI:51938 |
| MDL Number | MFCD00006864 |
| SMILES | CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)C |
| Synonym | 7-diethylamino-4-methylcoumarin,coumarin 1,7-diethylamino-4-methyl-2h-chromen-2-one,coumarin 47,coumarin 460,4-methyl-7-diethylamino coumarin,blancophor aw,blancophor ffg,4-methyl-7-diethylaminocoumarin,hakkol p |
| IUPAC Name | 7-(diethylamino)-4-methylchromen-2-one |
| InChI Key | AFYCEAFSNDLKSX-UHFFFAOYSA-N |
| Molecular Formula | C14H17NO2 |
7-Methoxycoumarin 98.0+%, TCI America™
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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 |
7-Acetoxy-4-methylcoumarin 98.0+%, TCI America™
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CAS: 5-9-2747 Molecular Formula: C12H10O4 Molecular Weight (g/mol): 218.21 MDL Number: MFCD00006865 InChI Key: HXVZGASCDAGAPS-UHFFFAOYSA-N Synonym: 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 PubChem CID: 366 ChEBI: CHEBI:17763 IUPAC Name: (4-methyl-2-oxochromen-7-yl) acetate SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C
| PubChem CID | 366 |
|---|---|
| CAS | 5-9-2747 |
| Molecular Weight (g/mol) | 218.21 |
| ChEBI | CHEBI:17763 |
| MDL Number | MFCD00006865 |
| SMILES | CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C |
| Synonym | 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 |
| IUPAC Name | (4-methyl-2-oxochromen-7-yl) acetate |
| InChI Key | HXVZGASCDAGAPS-UHFFFAOYSA-N |
| Molecular Formula | C12H10O4 |