Coumarins and derivatives
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Filtered Search Results
Ambeed 2Aminobenzaldehyde
2-Aminobenzaldehyde, 529-23-7, 98%
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Medchemexpress LLC 7-methoxycoumarin-3-carboxylic acid | 20300-59-8 | MFCD00452770 | ≥97.0% | 220.18 | C11H8O5 | 1 G
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7-Methoxycoumarin-3-carboxylic acid is a coumarin-derived fluorescent dye used to label peptides and other biomolecules for biochemical assays and HPLC derivatization. It is supplied as a solid with high purity and is prepared as a DMSO stock for use in fluorescence-based assays; handle and store protected from light.
- Excitation and emission in the near-UV/blue range (Ex ≈345-355 nm, Em ≈405-450 nm).
- Suitable for peptide labeling and HPLC derivatization.
- High purity appropriate for analytical applications (~97.0%).
- Soluble in DMSO (≈8 mg/mL with sonication and warming).
- Store protected from light; in solution, keep frozen for extended stability.
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Medchemexpress LLC Coumarin-C2-TCO | 2488174-16-7 | >98.0% | 455.55 | C25H33N3O5 | 10 MG
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Coumarin-C2-TCO is a coumarin-derived fluorescent dye functionalized with a trans-cyclooctene (TCO) reactive handle that undergoes rapid inverse electron-demand Diels-Alder (iEDDA) reactions with tetrazine-bearing molecules for bioorthogonal labeling and conjugation.
- Fluorescent coumarin core provides a dye scaffold for imaging and detection.
- TCO reactive handle enables fast, bioorthogonal iEDDA conjugation to tetrazines.
- Suitable for labeling biomolecules and developing fluorescent probes in chemical biology workflows.
- Offered in small research quantities for synthesis and assay development.
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eMolecules 6093-71-6 | 7-Hydroxycoumarin-3-carboxylic acid ethyl ester | MFCD00017641 | 5g
WuXi ChemSupply | 7-Hydroxycoumarin-3-carboxylic acid ethyl ester | 5g | 599166716 | LN00330130 | 95.000 | 6093-71-6 | MFCD00017641 | 234.207 | C12H10O5
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Medchemexpress LLC 4-Hydroxycoumarin | 1076-38-6 | 25 MG
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4-Hydroxycoumarin is an orally active coumarin derivative and a versatile heterocyclic scaffold used in the synthesis of various organic compounds. It possesses both electrophilic and nucleophilic properties, acting as an HIV protease inhibitor and a tyrosine kinase inhibitor. This compound also demonstrates anti-inflammatory, antibacterial, and anti-tumor effects.
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3-Cyanocoumarin, 97%, Thermo Scientific™
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-oxochromene-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-oxochromene-3-carbonitrile |
| InChI Key | QKJALQPLNMEDAV-UHFFFAOYSA-N |
| Molecular Formula | C10H5NO2 |
7-[(Chlorocarbonyl)methoxy]-4-methylcoumarin 98%, Thermo Scientific™
CAS: 91454-65-8 Molecular Formula: C12H9ClO4 Molecular Weight (g/mol): 252.65 InChI Key: CTSWCAAFHPVFFO-UHFFFAOYSA-N Synonym: 7-chlorocarbonylmethoxy-4-methylcoumarin,7-chlorocarbonyl methoxy-4-methylcoumarin,7-ccmmc,2-4-methyl-2-oxochromen-7-yloxy acetyl chloride,2-4-methyl-2-oxochromen-7-yl oxy acetyl chloride,7-ccm-4-mc,acetyl chloride, 4-methyl-2-oxo-2h-1-benzopyran-7-yl oxy-, s,7-chlorocar-bonyl methoxy-4-methylcoumarin,2-4-methyl-2-oxochromen-7-yl oxyacetyl chloride,4-methyl-2-oxobenzo b pyran-7-yloxy acetyl chloride PubChem CID: 124645 IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxyacetyl chloride SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)Cl
| PubChem CID | 124645 |
|---|---|
| CAS | 91454-65-8 |
| Molecular Weight (g/mol) | 252.65 |
| SMILES | CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)Cl |
| Synonym | 7-chlorocarbonylmethoxy-4-methylcoumarin,7-chlorocarbonyl methoxy-4-methylcoumarin,7-ccmmc,2-4-methyl-2-oxochromen-7-yloxy acetyl chloride,2-4-methyl-2-oxochromen-7-yl oxy acetyl chloride,7-ccm-4-mc,acetyl chloride, 4-methyl-2-oxo-2h-1-benzopyran-7-yl oxy-, s,7-chlorocar-bonyl methoxy-4-methylcoumarin,2-4-methyl-2-oxochromen-7-yl oxyacetyl chloride,4-methyl-2-oxobenzo b pyran-7-yloxy acetyl chloride |
| IUPAC Name | 2-(4-methyl-2-oxochromen-7-yl)oxyacetyl chloride |
| InChI Key | CTSWCAAFHPVFFO-UHFFFAOYSA-N |
| Molecular Formula | C12H9ClO4 |
MP Biomedicals, Inc DL-3-(α-Acetonylbenzyl)-4-hydroxycoumarin, MP Biomedicals
CAS: 81-81-2 Molecular Formula: C19H16O4 Molecular Weight (g/mol): 308.333 InChI Key: PJVWKTKQMONHTI-UHFFFAOYSA-N Synonym: warfarin,coumadin,coumafene,prothromadin,coumafen,coumarins,zoocoumarin,coumefene,panwarfin,warfarine PubChem CID: 54678486 ChEBI: CHEBI:87732 IUPAC Name: 4-hydroxy-3-(3-oxo-1-phenylbutyl)chromen-2-one SMILES: CC(=O)CC(C1=CC=CC=C1)C2=C(C3=CC=CC=C3OC2=O)O
| PubChem CID | 54678486 |
|---|---|
| CAS | 81-81-2 |
| Molecular Weight (g/mol) | 308.333 |
| ChEBI | CHEBI:87732 |
| SMILES | CC(=O)CC(C1=CC=CC=C1)C2=C(C3=CC=CC=C3OC2=O)O |
| Synonym | warfarin,coumadin,coumafene,prothromadin,coumafen,coumarins,zoocoumarin,coumefene,panwarfin,warfarine |
| IUPAC Name | 4-hydroxy-3-(3-oxo-1-phenylbutyl)chromen-2-one |
| InChI Key | PJVWKTKQMONHTI-UHFFFAOYSA-N |
| Molecular Formula | C19H16O4 |
| CAS | 5-9-2747 |
|---|---|
| ChEBI | CHEBI:17763 |
7-Amino-4-(methoxymethyl)coumarin, 97%, Thermo Scientific™
CAS: 175205-10-4 Molecular Formula: C11H11NO3 Molecular Weight (g/mol): 205.21 MDL Number: MFCD00068088 InChI Key: QZZLLHOMMCKWIQ-UHFFFAOYSA-N Synonym: 7-amino-4-methoxymethyl-2h-chromen-2-one,7-amino-4-methoxymethyl coumarin,7-amino-4-methoxymethyl chromen-2-one,2h-1-benzopyran-2-one,7-amino-4-methoxymethyl,maybridge1_007060,acmc-20a3l0,7-amino-4-methoxymethylcoumarin,7-azanyl-4-methoxymethyl chromen-2-one,7-amino-4-methoxymethyl-1-benzopyran-2-one PubChem CID: 519442 IUPAC Name: 7-amino-4-(methoxymethyl)chromen-2-one SMILES: COCC1=CC(=O)OC2=CC(N)=CC=C12
| PubChem CID | 519442 |
|---|---|
| CAS | 175205-10-4 |
| Molecular Weight (g/mol) | 205.21 |
| MDL Number | MFCD00068088 |
| SMILES | COCC1=CC(=O)OC2=CC(N)=CC=C12 |
| Synonym | 7-amino-4-methoxymethyl-2h-chromen-2-one,7-amino-4-methoxymethyl coumarin,7-amino-4-methoxymethyl chromen-2-one,2h-1-benzopyran-2-one,7-amino-4-methoxymethyl,maybridge1_007060,acmc-20a3l0,7-amino-4-methoxymethylcoumarin,7-azanyl-4-methoxymethyl chromen-2-one,7-amino-4-methoxymethyl-1-benzopyran-2-one |
| IUPAC Name | 7-amino-4-(methoxymethyl)chromen-2-one |
| InChI Key | QZZLLHOMMCKWIQ-UHFFFAOYSA-N |
| Molecular Formula | C11H11NO3 |
MP Biomedicals, Inc Dimethyl Esculetin, MP Biomedicals
CAS: 120-08-1 Molecular Formula: C11H10O4 Molecular Weight (g/mol): 206.20 MDL Number: MFCD00006871 InChI Key: GUAFOGOEJLSQBT-UHFFFAOYSA-N Synonym: scoparone,6,7-dimethoxycoumarin,6,7-dimethylesculetin,escoparone,scoparon,aesculetin dimethyl ether,esculetin dimethyl ether,6,7-dimethoxy-2-benzopyrone,scopoletin methyl ether,6,7-dimethoxybenzopyran-2-one PubChem CID: 8417 ChEBI: CHEBI:9055 IUPAC Name: 6,7-dimethoxy-2H-chromen-2-one SMILES: COC1=C(OC)C=C2C=CC(=O)OC2=C1
| PubChem CID | 8417 |
|---|---|
| CAS | 120-08-1 |
| Molecular Weight (g/mol) | 206.20 |
| ChEBI | CHEBI:9055 |
| MDL Number | MFCD00006871 |
| SMILES | COC1=C(OC)C=C2C=CC(=O)OC2=C1 |
| Synonym | scoparone,6,7-dimethoxycoumarin,6,7-dimethylesculetin,escoparone,scoparon,aesculetin dimethyl ether,esculetin dimethyl ether,6,7-dimethoxy-2-benzopyrone,scopoletin methyl ether,6,7-dimethoxybenzopyran-2-one |
| IUPAC Name | 6,7-dimethoxy-2H-chromen-2-one |
| InChI Key | GUAFOGOEJLSQBT-UHFFFAOYSA-N |
| Molecular Formula | C11H10O4 |
DL-3-(α-Acetonyl-4'-chlorobenzyl)-4-hydroxycoumarin 98%, Thermo Scientific™
CAS: 81-82-3 Molecular Formula: C19H15ClO4 Molecular Weight (g/mol): 342.78 MDL Number: MFCD00012094 InChI Key: HENZOLWOIZODCT-UHFFFAOYNA-N Synonym: coumachlor,ratilan,tomorin,cumachlor,coumachlore,cumachloor,kumachlor,geigy rodenticide exp. 332,kumachlor czech,cumachloor dutch PubChem CID: 54682651 ChEBI: CHEBI:80741 IUPAC Name: 3-[1-(4-chlorophenyl)-3-oxobutyl]-2-hydroxy-4H-chromen-4-one SMILES: CC(=O)CC(C1=CC=C(Cl)C=C1)C1=C(O)OC2=CC=CC=C2C1=O
| PubChem CID | 54682651 |
|---|---|
| CAS | 81-82-3 |
| Molecular Weight (g/mol) | 342.78 |
| ChEBI | CHEBI:80741 |
| MDL Number | MFCD00012094 |
| SMILES | CC(=O)CC(C1=CC=C(Cl)C=C1)C1=C(O)OC2=CC=CC=C2C1=O |
| Synonym | coumachlor,ratilan,tomorin,cumachlor,coumachlore,cumachloor,kumachlor,geigy rodenticide exp. 332,kumachlor czech,cumachloor dutch |
| IUPAC Name | 3-[1-(4-chlorophenyl)-3-oxobutyl]-2-hydroxy-4H-chromen-4-one |
| InChI Key | HENZOLWOIZODCT-UHFFFAOYNA-N |
| Molecular Formula | C19H15ClO4 |
4-Bromomethyl-6,7-dimethoxycoumarin 95%, Thermo Scientific™
CAS: 88404-25-5 Molecular Formula: C12H11BrO4 Molecular Weight (g/mol): 299.12 InChI Key: JGODLBJJCNQFII-UHFFFAOYSA-N Synonym: 4-bromomethyl-6,7-dimethoxycoumarin,4-bromomethyl-6,7-dimethoxy-2h-chromen-2-one,4-bromomethyl-6,7-dimethoxychromen-2-one,2h-1-benzopyran-2-one, 4-bromomethyl-6,7-dimethoxy,4-bromomethyl-6,7-dimethoxy coumarin,4-bdmc,brdmc-4,6,7,4-bromomethyl-6,7-dimethoxy-2-oxo-2h-benzopyran PubChem CID: 128870 IUPAC Name: 4-(bromomethyl)-6,7-dimethoxychromen-2-one SMILES: COC1=C(C=C2C(=C1)C(=CC(=O)O2)CBr)OC
| PubChem CID | 128870 |
|---|---|
| CAS | 88404-25-5 |
| Molecular Weight (g/mol) | 299.12 |
| SMILES | COC1=C(C=C2C(=C1)C(=CC(=O)O2)CBr)OC |
| Synonym | 4-bromomethyl-6,7-dimethoxycoumarin,4-bromomethyl-6,7-dimethoxy-2h-chromen-2-one,4-bromomethyl-6,7-dimethoxychromen-2-one,2h-1-benzopyran-2-one, 4-bromomethyl-6,7-dimethoxy,4-bromomethyl-6,7-dimethoxy coumarin,4-bdmc,brdmc-4,6,7,4-bromomethyl-6,7-dimethoxy-2-oxo-2h-benzopyran |
| IUPAC Name | 4-(bromomethyl)-6,7-dimethoxychromen-2-one |
| InChI Key | JGODLBJJCNQFII-UHFFFAOYSA-N |
| Molecular Formula | C12H11BrO4 |
MP Biomedicals, Inc 7-Ethoxycoumarin, MP Biomedicals™
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-Azidocoumarin 98.0+%, TCI America™
CAS: 42373-56-8 Molecular Formula: C9H5N3O2 Molecular Weight (g/mol): 187.158 InChI Key: IUICMSYHSPWQPN-UHFFFAOYSA-N PubChem CID: 375228 IUPAC Name: 4-azidochromen-2-one SMILES: C1=CC=C2C(=C1)C(=CC(=O)O2)N=[N+]=[N-]
| PubChem CID | 375228 |
|---|---|
| CAS | 42373-56-8 |
| Molecular Weight (g/mol) | 187.158 |
| SMILES | C1=CC=C2C(=C1)C(=CC(=O)O2)N=[N+]=[N-] |
| IUPAC Name | 4-azidochromen-2-one |
| InChI Key | IUICMSYHSPWQPN-UHFFFAOYSA-N |
| Molecular Formula | C9H5N3O2 |