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Filtered Search Results

Apexbio Technology LLC Coumarin-3-carboxylic Acid 531-81-7 100mg
Coumarin-3-carboxylic Acid is a coumarin-derived small molecule commonly applied as an investigative tool in biomedical research focusing on signal pathway regulation It is utilized to modulate enzymatic activities and cellular signaling pathways Coumarin-3-carboxylic Acid s biological activity has been studied in the context of its lanthanide complexes for inhibitory effects on cell growth in K-562 cell lines In cell-based studies it demonstrates antiproliferative activity in K-562 cells Based on these pharmacological properties Coumarin-3-carboxylic Acid holds research potential in elucidating biological mechanisms underlying hematologic malignancies and related diseases

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Sigma Aldrich Fine Chemicals Biosciences 2-(Ethylamino)ethanol >=98% | 110-73-6 | MFCD00002841 | 500ML
2-(Ethylamino)ethanol >=98% | Purity: >=98% | Mol Wt: 89.14 | 110-73-6 | MFCD00002841 | 500ML

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Sigma Aldrich Fine Chemicals Biosciences 4-Methylumbelliferyl phosphate disodium salt | 22919-26-2 | MFCD00037614 | 250 mg
4-Methylumbelliferyl phosphate disodium salt | Mol Wt: 300.11 | 22919-26-2 | MFCD00037614 | 250 mg

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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 |
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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 |
CAS | 2747-05-9 |
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ChEBI | CHEBI:17763 |
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 |
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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 |
7-Methoxy-4-methylcoumarin, 98%, Thermo Scientific™
CAS: 2555-28-4 Molecular Formula: C11H10O3 Molecular Weight (g/mol): 190.198 MDL Number: MFCD00009773 InChI Key: UDFPKNSWSYBIHO-UHFFFAOYSA-N Synonym: 7-methoxy-4-methylcoumarin,7-methoxy-4-methyl-2h-chromen-2-one,2h-1-benzopyran-2-one, 7-methoxy-4-methyl,4-methylherniarin,hymecromone methyl ether,herniarin, 4-methyl,7-methoxy-4-methyl-chromen-2-one,4-methyl-7-methoxycoumarin,coumarin,4-methyl-7-methoxy,coumarin, 7-methoxy-4-methyl PubChem CID: 390807 IUPAC Name: 7-methoxy-4-methylchromen-2-one SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)OC
PubChem CID | 390807 |
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CAS | 2555-28-4 |
Molecular Weight (g/mol) | 190.198 |
MDL Number | MFCD00009773 |
SMILES | CC1=CC(=O)OC2=C1C=CC(=C2)OC |
Synonym | 7-methoxy-4-methylcoumarin,7-methoxy-4-methyl-2h-chromen-2-one,2h-1-benzopyran-2-one, 7-methoxy-4-methyl,4-methylherniarin,hymecromone methyl ether,herniarin, 4-methyl,7-methoxy-4-methyl-chromen-2-one,4-methyl-7-methoxycoumarin,coumarin,4-methyl-7-methoxy,coumarin, 7-methoxy-4-methyl |
IUPAC Name | 7-methoxy-4-methylchromen-2-one |
InChI Key | UDFPKNSWSYBIHO-UHFFFAOYSA-N |
Molecular Formula | C11H10O3 |
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 |
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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 |
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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
3-(Bromoacetyl)coumarin, 97%, Thermo Scientific™
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)chromen-2-one SMILES: BrCC(=O)C1=CC2=CC=CC=C2OC1=O
PubChem CID | 2063461 |
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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)chromen-2-one |
InChI Key | NTYOLVNSXVYRTJ-UHFFFAOYSA-N |
Molecular Formula | C11H7BrO3 |