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Coumarins and derivatives

Aromatic organic compounds that contain a benzene ring with two adjacent hydrogen atoms replaced by a lactone-like chain, forming a second six-membered heterocycle that shares two carbons with the benzene ring with the formula: C9H6O2.
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511 – 525 of 533 results
511

Chem-Impex International, Inc. 7-Amino-4-methylcoumarin | 26093-31-2 | MFCD00006868 | 1G

7-Amino-4-methylcoumarin, 26093-31-2, MFCD00006868, 1G

ENCOMPASS_PREFERRED
512

Chem-Impex International, Inc. Esculin hydrate | 531-75-9 | MFCD00149492 | 25G

Esculin hydrate, 531-75-9, MFCD00149492, 25G

ENCOMPASS_PREFERRED
513

TARGETMOL CHEMICALS INC Daphnetin 50MG
SDP

Also available in 1 mL, 10 mg, 25 mg, 100 mg and bulk. Please contact Fisher for quotes. Daphnetin (7,8-Dihydroxycoumarin), a natural coumarin derivative, is a protein kinase inhibitor with inhibitory for EGFR (IC50 7.67 uM), PKA (IC50 9.33 uM), and PKC (IC50 25.01 uM), also exhibit anti-oxidant and anti-inflammatory activities. Purity 99.82%

ENCOMPASS_PREFERRED
514

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000430608 PSORALEN 50MG

ENCOMPASS_PREFERRED
515

Medchemexpress LLC MEDCHEMEXPRESS LLC

5000430421 7-METHOXYCOUMARIN-3- 50MG

ENCOMPASS_PREFERRED
516

Ambeed 2Aminobenzaldehyde
SDP

2-Aminobenzaldehyde, 529-23-7, 98%

ENCOMPASS_PREFERRED
517

Cayman Chemical 3-Cyno-7-ethoxycoumarIn 50mg
SDP

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

ENCOMPASS_PREFERRED
518

Cayman Chemical 3-Cyno-7-ethoxycoumarIn 5mg
SDP

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

ENCOMPASS_PREFERRED
519

Indofine Chemical 7-Diethylaminocou, 98%, 250 Mg
SDP

7-DIETHYLAMINOCOUMARIN 250 MG, Coumarin, C13H15NO2, MW: 217.27, 98%, 20571-42-0, MFCD00232946

ENCOMPASS_PREFERRED
520

Selleck Chemical LLC 7-Methylcoumarin-E0656-100MG
SDP

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

ENCOMPASS_PREFERRED
521

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
522

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
523

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
524

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
525

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