Coumarins and derivatives
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Filtered Search Results
Cayman Chemical 3-Cyno-7-ethoxycoumarIn 50mg
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A fluorogenic CYP450 substrate; a substrate for CYP1A1 and CYP1A2; metabolized to a lesser extent by CYP2D6 and CYP2C19; metabolized to 3-cyano-7-hydroxycoumarin and its fluorescence can be used to quantify CYP450 isoform activity
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Cayman Chemical 3-Cyno-7-ethoxycoumarIn 5mg
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A fluorogenic CYP450 substrate; a substrate for CYP1A1 and CYP1A2; metabolized to a lesser extent by CYP2D6 and CYP2C19; metabolized to 3-cyano-7-hydroxycoumarin and its fluorescence can be used to quantify CYP450 isoform activity
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000430608 PSORALEN 50MG
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Medchemexpress LLC MEDCHEMEXPRESS LLC
5000430421 7-METHOXYCOUMARIN-3- 50MG
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Chem-Impex International, Inc. 7-Amino-4-methylcoumarin | 26093-31-2 | MFCD00006868 | 1G
7-Amino-4-methylcoumarin, 26093-31-2, MFCD00006868, 1G
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Chem-Impex International, Inc. Esculin hydrate | 531-75-9 | MFCD00149492 | 25G
Esculin hydrate, 531-75-9, MFCD00149492, 25G
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Ambeed 2Aminobenzaldehyde
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2-Aminobenzaldehyde, 529-23-7, 98%
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Medchemexpress LLC 4-Methoxycoumarin | 20280-81-3 | 176.17 g/mol | C10H8O3 | 1 G
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4-Methoxycoumarin is a coumarin derivative used in research with reported antibacterial activity against Ralstonia solanacearum. It is supplied as a powder with chemical formula C10H8O3 (molecular weight 176.17 g/mol) and CAS number 20280-81-3. The compound is soluble in DMSO (100 mg/mL; ultrasonic assistance recommended), and storage guidance and solution stability are provided for laboratory handling.
- Antibacterial activity against Ralstonia solanacearum
- Chemical formula C10H8O3 and molecular weight 176.17 g/mol
- CAS number 20280-81-3 for unambiguous identification
- High DMSO solubility: 100 mg/mL (requires ultrasonic)
- Storage stability: powder -20°C (up to 3 years), 4°C (up to 2 years); in solvent -80°C (6 months), -20°C (1 month)
- Solution preparation guidance from 1 g: 1 mM = 5.6763 mL, 5 mM = 1.1353 mL, 10 mM = 0.5676 mL
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Chem-Impex International, Inc. 7-Hydroxy-4-methylcoumarin | 90-33-5 | MFCD00006866 | 25G
7-Hydroxy-4-methylcoumarin, 90-33-5, MFCD00006866, 25G
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Selleck Chemical LLC 7-Methylcoumarin-E0656-100MG
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7-Methylcoumarin can inhibit the growth of S aureus and the growth of Gram-positive bacteria within a concentration of 0 8 3 6 g/ml and also has a strong hepatoprotective activity
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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 |
FFN 511, Tocris Bioscience™
CAS: 1004548-96-2 Molecular Formula: C19H21F3N2O4 Molecular Weight (g/mol): 398.382 InChI Key: XHUSAIWAUAMZRG-UHFFFAOYSA-N Synonym: ffn511 tfa salt PubChem CID: 91885442 SMILES: C1CC2=C3C(=C4C(=C2)C(=CC(=O)O4)CCN)CCCN3C1.C(=O)(C(F)(F)F)O
| PubChem CID | 91885442 |
|---|---|
| CAS | 1004548-96-2 |
| Molecular Weight (g/mol) | 398.382 |
| SMILES | C1CC2=C3C(=C4C(=C2)C(=CC(=O)O4)CCN)CCCN3C1.C(=O)(C(F)(F)F)O |
| Synonym | ffn511 tfa salt |
| InChI Key | XHUSAIWAUAMZRG-UHFFFAOYSA-N |
| Molecular Formula | C19H21F3N2O4 |
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 |
| CAS | 5-9-2747 |
|---|---|
| ChEBI | CHEBI:17763 |
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 |