Coumarins and derivatives

4-Hydroxy-3-(3-oxo-1-phenylbutyl)coumarin, 97%, Acros Organics™

CAS: 81-81-2 Molecular Formula: C19H16O4 Molecular Weight (g/mol): 308.333 InChI Key: PJVWKTKQMONHTI-UHFFFAOYSA-N Synonym: coumadin 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

Esculin hydrate, 97%, ACROS Organics™

CAS: 531-75-9 Molecular Formula: C15H16O9·xH2O Molecular Weight (g/mol): 340.29 MDL Number: MFCD00149492 InChI Key: XHCADAYNFIFUHF-TVKJYDDYSA-N Synonym: --esculin PubChem CID: 5281417 ChEBI: CHEBI:4853 IUPAC Name: 7-hydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one SMILES: C1=CC(=O)OC2=CC(=C(C=C21)OC3C(C(C(C(O3)CO)O)O)O)O

Alfa Aesar™ 7-Hydroxy-4-(trifluoromethyl)coumarin, 98%

CAS: 575-03-1 Molecular Formula: C10H5F3O3 Molecular Weight (g/mol): 230.142 MDL Number: MFCD00037578 InChI Key: CCKWMCUOHJAVOL-UHFFFAOYSA-N Synonym: 2h-1-benzopyran-2-one, 7-hydroxy-4-trifluoromethyl PubChem CID: 5375667 IUPAC Name: 7-hydroxy-4-(trifluoromethyl)chromen-2-one SMILES: C1=CC2=C(C=C1O)OC(=O)C=C2C(F)(F)F

4-Hydroxycoumarin 98%, ACROS Organics™

CAS: 1076-38-6 Molecular Formula: C9H6O3 Molecular Weight (g/mol): 162.14 MDL Number: MFCD00006856 InChI Key: VXIXUWQIVKSKSA-UHFFFAOYSA-N Synonym: 2h-1-benzopyran-2-one, 4-hydroxy PubChem CID: 54682930 ChEBI: CHEBI:40070 IUPAC Name: 4-hydroxychromen-2-one SMILES: C1=CC=C2C(=C1)C(=CC(=O)O2)O

Alfa Aesar™ 4-Methylumbelliferyl sulfate potassium salt, 98%

CAS: 15220-11-8 Molecular Formula: C10H7KO6S Molecular Weight (g/mol): 294.318 MDL Number: MFCD00016970 InChI Key: CSOCSPXOODWGLJ-UHFFFAOYSA-M Synonym: 2h-1-benzopyran-2-one, 4-methyl-7-sulfooxy-, potassium salt PubChem CID: 5044226 IUPAC Name: potassium;(4-methyl-2-oxochromen-7-yl) sulfate SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)OS(=O)(=O)[O-].[K+]

7-Hydroxycoumarin 99%, ACROS Organics™

CAS: 93-35-6 Molecular Formula: C9H6O3 Molecular Weight (g/mol): 162.14 MDL Number: MFCD00006878 InChI Key: ORHBXUUXSCNDEV-UHFFFAOYSA-N Synonym: 7-hydroxy-2h-chromen-2-one PubChem CID: 5281426 ChEBI: CHEBI:27510 IUPAC Name: 7-hydroxychromen-2-one SMILES: C1=CC(=CC2=C1C=CC(=O)O2)O

Alfa Aesar™ 7-Diethylamino-4-methylcoumarin, 99%

CAS: 91-44-1 Molecular Formula: C14H17NO2 Molecular Weight (g/mol): 231.295 MDL Number: MFCD00006864 InChI Key: AFYCEAFSNDLKSX-UHFFFAOYSA-N Synonym: 4-methyl-7-diethylamino coumarin 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

Dicumarol, 99%, ACROS Organics™

CAS: 66-76-2 Molecular Formula: C19H12O6 Molecular Weight (g/mol): 336.29 MDL Number: MFCD00006857 InChI Key: DOBMPNYZJYQDGZ-UHFFFAOYSA-N Synonym: acadyl PubChem CID: 54676038 ChEBI: CHEBI:4513 IUPAC Name: 4-hydroxy-3-[(4-hydroxy-2-oxochromen-3-yl)methyl]chromen-2-one SMILES: C1=CC=C2C(=C1)C(=C(C(=O)O2)CC3=C(C4=CC=CC=C4OC3=O)O)O

Alfa Aesar™ Dicumarol

CAS: 66-76-2 Molecular Formula: C19H12O6 Molecular Weight (g/mol): 336.299 MDL Number: MFCD00006857 InChI Key: DOBMPNYZJYQDGZ-UHFFFAOYSA-N Synonym: acadyl PubChem CID: 54676038 ChEBI: CHEBI:4513 IUPAC Name: 4-hydroxy-3-[(4-hydroxy-2-oxochromen-3-yl)methyl]chromen-2-one SMILES: C1=CC=C2C(=C1)C(=C(C(=O)O2)CC3=C(C4=CC=CC=C4OC3=O)O)O

Alfa Aesar™ 7-Amino-4-methylcoumarin, 98%

CAS: 26093-31-2 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD00006868 InChI Key: GLNDAGDHSLMOKX-UHFFFAOYSA-N Synonym: 2h-1-benzopyran-2-one, 7-amino-4-methyl PubChem CID: 92249 ChEBI: CHEBI:51771 IUPAC Name: 7-amino-4-methylchromen-2-one SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)N

Alfa Aesar™ 4-Methylumbelliferone, 97%

CAS: 90-33-5 Molecular Formula: C10H8O3 Molecular Weight (g/mol): 176.171 MDL Number: MFCD00006866 InChI Key: HSHNITRMYYLLCV-UHFFFAOYSA-N Synonym: 4-methyl-7-hydroxycoumarin PubChem CID: 5280567 ChEBI: CHEBI:17224 IUPAC Name: 7-hydroxy-4-methylchromen-2-one SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)O

Coumarin-3-carboxylic acid, 98%, ACROS Organics™

CAS: 531-81-7 Molecular Formula: C10H6O4 Molecular Weight (g/mol): 190.15 MDL Number: MFCD00006852 InChI Key: ACMLKANOGIVEPB-UHFFFAOYSA-N Synonym: 2-oxo-2h-1-benzopyran-3-carboxylic acid PubChem CID: 10752 IUPAC Name: 2-oxochromene-3-carboxylic acid SMILES: C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)O

Scopoletin, 95%, ACROS Organics™

CAS: 92-61-5 Molecular Formula: C10H8O4 Molecular Weight (g/mol): 192.17 MDL Number: MFCD00006872 InChI Key: RODXRVNMMDRFIK-UHFFFAOYSA-N Synonym: 6-methylesculetin PubChem CID: 5280460 ChEBI: CHEBI:17488 IUPAC Name: 7-hydroxy-6-methoxychromen-2-one SMILES: COC1=C(C=C2C(=C1)C=CC(=O)O2)O

Alfa Aesar™ Coumarin 334, 96%

CAS: 55804-67-6 Molecular Formula: C17H17NO3 Molecular Weight (g/mol): 283.327 MDL Number: MFCD00051336 InChI Key: JBPCDMSEJVCNGV-UHFFFAOYSA-N Synonym: 10-acetyl-2,3,6,7-tetrahydro-1h,5h,11h-pyrano 2,3-f pyrido 3,2,1-ij quinolin-11-one PubChem CID: 72655 SMILES: CC(=O)C1=CC2=CC3=C4C(=C2OC1=O)CCCN4CCC3

Alfa Aesar™ 4-Methylumbelliferyl phosphate, 99%

CAS: 3368-04-5 Molecular Formula: C10H9O6P Molecular Weight (g/mol): 256.15 MDL Number: MFCD00016969 InChI Key: BCHIXGBGRHLSBE-UHFFFAOYSA-N Synonym: 2h-1-benzopyran-2-one, 4-methyl-7-phosphonooxy PubChem CID: 65118 IUPAC Name: (4-methyl-2-oxochromen-7-yl) dihydrogen phosphate SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)OP(=O)(O)O

Alfa Aesar™ 7-Hydroxycoumarin, 98%

CAS: 93-35-6 Molecular Formula: C9H6O3 Molecular Weight (g/mol): 162.144 MDL Number: MFCD00006878 InChI Key: ORHBXUUXSCNDEV-UHFFFAOYSA-N Synonym: 7-hydroxy-2h-chromen-2-one PubChem CID: 5281426 ChEBI: CHEBI:27510 IUPAC Name: 7-hydroxychromen-2-one SMILES: C1=CC(=CC2=C1C=CC(=O)O2)O

Alfa Aesar™ Coumarin, 98%

CAS: 91-64-5 Molecular Formula: C9H6O2 Molecular Weight (g/mol): 146.145 MDL Number: MFCD00006850 InChI Key: ZYGHJZDHTFUPRJ-UHFFFAOYSA-N Synonym: 1,2-benzopyrone PubChem CID: 323 ChEBI: CHEBI:28794 IUPAC Name: chromen-2-one SMILES: C1=CC=C2C(=C1)C=CC(=O)O2

7-Hydroxy-4-methylcoumarin 97%, ACROS Organics™

CAS: 90-33-5 Molecular Formula: C10H8O3 Molecular Weight (g/mol): 176.17 MDL Number: MFCD00006866 InChI Key: HSHNITRMYYLLCV-UHFFFAOYSA-N Synonym: 4-methyl-7-hydroxycoumarin PubChem CID: 5280567 ChEBI: CHEBI:17224 IUPAC Name: 7-hydroxy-4-methylchromen-2-one SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)O

Esculetin 98.0+%, TCI America™

CAS: 305-01-1 Molecular Formula: C9H6O4 Molecular Weight (g/mol): 178.143 MDL Number: MFCD00006874 InChI Key: ILEDWLMCKZNDJK-UHFFFAOYSA-N Synonym: 6,7-dihydroxy-2h-chromen-2-one PubChem CID: 5281416 ChEBI: CHEBI:490095 IUPAC Name: 6,7-dihydroxychromen-2-one SMILES: C1=CC(=O)OC2=CC(=C(C=C21)O)O

7-Amino-4-methylcoumarin-3-acetic Acid 95.0+%, TCI America™

CAS: 106562-32-7 Molecular Formula: C12H11NO4 Molecular Weight (g/mol): 233.223 MDL Number: MFCD00081051 InChI Key: QEQDLKUMPUDNPG-UHFFFAOYSA-N Synonym: AMCA PubChem CID: 129367 IUPAC Name: 2-(7-amino-4-methyl-2-oxochromen-3-yl)acetic acid SMILES: CC1=C(C(=O)OC2=C1C=CC(=C2)N)CC(=O)O

Alfa Aesar™ 7-Ethoxycoumarin, 99%

CAS: 31005-02-4 Molecular Formula: C11H10O3 Molecular Weight (g/mol): 190.198 MDL Number: MFCD00006877 InChI Key: LIFAQMGORKPVDH-UHFFFAOYSA-N Synonym: 2h-1-benzopyran-2-one, 7-ethoxy PubChem CID: 35703 ChEBI: CHEBI:28184 IUPAC Name: 7-ethoxychromen-2-one SMILES: CCOC1=CC2=C(C=C1)C=CC(=O)O2

7-Amino-4-methylcoumarin 98.0+%, TCI America™

CAS: 26093-31-2 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD00006868 InChI Key: GLNDAGDHSLMOKX-UHFFFAOYSA-N Synonym: 2h-1-benzopyran-2-one, 7-amino-4-methyl PubChem CID: 92249 ChEBI: CHEBI:51771 IUPAC Name: 7-amino-4-methylchromen-2-one SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)N

4-Hydroxycoumarin 98.0+%, TCI America™

CAS: 1076-38-6 Molecular Formula: C9H6O3 Molecular Weight (g/mol): 162.144 MDL Number: MFCD00006856 InChI Key: VXIXUWQIVKSKSA-UHFFFAOYSA-N Synonym: 2h-1-benzopyran-2-one, 4-hydroxy PubChem CID: 54682930 ChEBI: CHEBI:40070 IUPAC Name: 4-hydroxychromen-2-one SMILES: C1=CC=C2C(=C1)C(=CC(=O)O2)O

4-Methylumbelliferone 98.0+%, TCI America™

CAS: 90-33-5 Molecular Formula: C10H8O3 Molecular Weight (g/mol): 176.171 MDL Number: MFCD00006866 InChI Key: HSHNITRMYYLLCV-UHFFFAOYSA-N Synonym: 4-methyl-7-hydroxycoumarin PubChem CID: 5280567 ChEBI: CHEBI:17224 IUPAC Name: 7-hydroxy-4-methylchromen-2-one SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)O

Alfa Aesar™ 5,7-Dimethoxycoumarin, 98%

CAS: 487-06-9 Molecular Formula: C11H10O4 Molecular Weight (g/mol): 206.197 MDL Number: MFCD00006870 InChI Key: NXJCRELRQHZBQA-UHFFFAOYSA-N Synonym: 2h-1-benzopyran-2-one, 5,7-dimethoxy PubChem CID: 2775 IUPAC Name: 5,7-dimethoxychromen-2-one SMILES: COC1=CC(=C2C=CC(=O)OC2=C1)OC

Dicoumarol 98.0+%, TCI America™

CAS: 66-76-2 Molecular Formula: C19H12O6 Molecular Weight (g/mol): 336.299 MDL Number: MFCD00006857 InChI Key: DOBMPNYZJYQDGZ-UHFFFAOYSA-N Synonym: acadyl PubChem CID: 54676038 ChEBI: CHEBI:4513 IUPAC Name: 4-hydroxy-3-[(4-hydroxy-2-oxochromen-3-yl)methyl]chromen-2-one SMILES: C1=CC=C2C(=C1)C(=C(C(=O)O2)CC3=C(C4=CC=CC=C4OC3=O)O)O

Coumarin 6H 97.0+%, TCI America™

CAS: 58336-35-9 Molecular Formula: C15H15NO2 Molecular Weight (g/mol): 241.29 MDL Number: MFCD00227485 InChI Key: MZSOXGPKUOAXNY-UHFFFAOYSA-N Synonym: 2,3,6,7-Tetrahydro-1H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11(5H)-one, 2,3,5,6-1H,4H-Tetrahydroquinolizino[9,9a,1-gh]coumarin PubChem CID: 94022 SMILES: C1CC2=C3C(=C4C(=C2)C=CC(=O)O4)CCCN3C1

Umbelliferone 98.0+%, TCI America™

CAS: 93-35-6 Molecular Formula: C9H6O3 Molecular Weight (g/mol): 162.144 MDL Number: MFCD00006878 InChI Key: ORHBXUUXSCNDEV-UHFFFAOYSA-N Synonym: 7-hydroxy-2h-chromen-2-one PubChem CID: 5281426 ChEBI: CHEBI:27510 IUPAC Name: 7-hydroxychromen-2-one SMILES: C1=CC(=CC2=C1C=CC(=O)O2)O

3-(Bromoacetyl)coumarin 95.0+%, TCI America™

CAS: 29310-88-1 Molecular Formula: C11H7BrO3 Molecular Weight (g/mol): 267.078 MDL Number: MFCD00488331 InChI Key: NTYOLVNSXVYRTJ-UHFFFAOYSA-N Synonym: 2h-1-benzopyran-2-one, 3-bromoacetyl PubChem CID: 2063461 IUPAC Name: 3-(2-bromoacetyl)chromen-2-one SMILES: C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)CBr

Coumarin 99.0+%, TCI America™

CAS: 91-64-5 Molecular Formula: C9H6O2 Molecular Weight (g/mol): 146.145 MDL Number: MFCD00006850 InChI Key: ZYGHJZDHTFUPRJ-UHFFFAOYSA-N Synonym: 1,2-benzopyrone PubChem CID: 323 ChEBI: CHEBI:28794 IUPAC Name: chromen-2-one SMILES: C1=CC=C2C(=C1)C=CC(=O)O2

  spinner