Coumarins and derivatives

Coumarins and derivatives
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Filtered Search Results

7-Hydroxycoumarin, 99%
CAS: 93-35-6 Molecular Formula: C9H6O3 Molecular Weight (g/mol): 162.14 MDL Number: MFCD00006878 InChI Key: ORHBXUUXSCNDEV-UHFFFAOYSA-N Synonym: 7-hydroxycoumarin,umbelliferone,7-hydroxy-2h-chromen-2-one,hydrangin,skimmetin,7-hydroxycoumarine,7-oxycoumarin,hydrangine,skimmetine,umbelliferon PubChem CID: 5281426 ChEBI: CHEBI:27510 SMILES: OC1=CC=C2C=CC(=O)OC2=C1

PubChem CID | 5281426 |
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CAS | 93-35-6 |
Molecular Weight (g/mol) | 162.14 |
ChEBI | CHEBI:27510 |
MDL Number | MFCD00006878 |
SMILES | OC1=CC=C2C=CC(=O)OC2=C1 |
Synonym | 7-hydroxycoumarin,umbelliferone,7-hydroxy-2h-chromen-2-one,hydrangin,skimmetin,7-hydroxycoumarine,7-oxycoumarin,hydrangine,skimmetine,umbelliferon |
InChI Key | ORHBXUUXSCNDEV-UHFFFAOYSA-N |
Molecular Formula | C9H6O3 |
Esculin hydrate, 97%
CAS: 531-75-9 Molecular Formula: C15H16O9 Molecular Weight (g/mol): 340.28 MDL Number: MFCD00149492 InChI Key: XHCADAYNFIFUHF-TYKRLAFXNA-N Synonym: esculin,aesculin,esculoside,--esculin,polychrome,6,7-dihydroxycoumarin-6-o-glucoside,aesculinum,esculine,esculetin 6-o-glucoside,6,7-dihydroxycoumarin 6-glucoside 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: OC[C@H]1O[C@@H](OC2=C(O)C=C3OC(=O)C=CC3=C2)[C@H](O)[C@@H](O)[C@@H]1O
PubChem CID | 5281417 |
---|---|
CAS | 531-75-9 |
Molecular Weight (g/mol) | 340.28 |
ChEBI | CHEBI:4853 |
MDL Number | MFCD00149492 |
SMILES | OC[C@H]1O[C@@H](OC2=C(O)C=C3OC(=O)C=CC3=C2)[C@H](O)[C@@H](O)[C@@H]1O |
Synonym | esculin,aesculin,esculoside,--esculin,polychrome,6,7-dihydroxycoumarin-6-o-glucoside,aesculinum,esculine,esculetin 6-o-glucoside,6,7-dihydroxycoumarin 6-glucoside |
IUPAC Name | 7-hydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one |
InChI Key | XHCADAYNFIFUHF-TYKRLAFXNA-N |
Molecular Formula | C15H16O9 |
Coumarin 99.0+%, TCI America™
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CAS: 91-64-5 Molecular Formula: C9H6O2 Molecular Weight (g/mol): 146.15 MDL Number: MFCD00006850 InChI Key: ZYGHJZDHTFUPRJ-UHFFFAOYSA-N Synonym: coumarin,2h-chromen-2-one,2h-1-benzopyran-2-one,cumarin,1,2-benzopyrone,rattex,tonka bean camphor,coumarinic anhydride,coumarine,benzo-alpha-pyrone PubChem CID: 323 ChEBI: CHEBI:28794 IUPAC Name: 2H-chromen-2-one SMILES: O=C1OC2=CC=CC=C2C=C1
PubChem CID | 323 |
---|---|
CAS | 91-64-5 |
Molecular Weight (g/mol) | 146.15 |
ChEBI | CHEBI:28794 |
MDL Number | MFCD00006850 |
SMILES | O=C1OC2=CC=CC=C2C=C1 |
Synonym | coumarin,2h-chromen-2-one,2h-1-benzopyran-2-one,cumarin,1,2-benzopyrone,rattex,tonka bean camphor,coumarinic anhydride,coumarine,benzo-alpha-pyrone |
IUPAC Name | 2H-chromen-2-one |
InChI Key | ZYGHJZDHTFUPRJ-UHFFFAOYSA-N |
Molecular Formula | C9H6O2 |
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: 7-diethylamino-4-methylcoumarin,coumarin 1,7-diethylamino-4-methyl-2h-chromen-2-one,coumarin 47,coumarin 460,4-methyl-7-diethylamino coumarin,blancophor aw,blancophor ffg,4-methyl-7-diethylaminocoumarin,hakkol p 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
PubChem CID | 7050 |
---|---|
CAS | 91-44-1 |
Molecular Weight (g/mol) | 231.295 |
ChEBI | CHEBI:51938 |
MDL Number | MFCD00006864 |
SMILES | CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)C |
Synonym | 7-diethylamino-4-methylcoumarin,coumarin 1,7-diethylamino-4-methyl-2h-chromen-2-one,coumarin 47,coumarin 460,4-methyl-7-diethylamino coumarin,blancophor aw,blancophor ffg,4-methyl-7-diethylaminocoumarin,hakkol p |
IUPAC Name | 7-(diethylamino)-4-methylchromen-2-one |
InChI Key | AFYCEAFSNDLKSX-UHFFFAOYSA-N |
Molecular Formula | C14H17NO2 |
Coumarin-3-carboxylic acid, 98%
CAS: 531-81-7 Molecular Formula: C10H6O4 Molecular Weight (g/mol): 190.15 MDL Number: MFCD00006852 InChI Key: ACMLKANOGIVEPB-UHFFFAOYSA-N Synonym: coumarin-3-carboxylic acid,2-oxo-2h-chromene-3-carboxylic acid,3-carboxycoumarin,2-oxobenzopyran-3-carboxylic acid,g 1 rodenticide,2h-1-benzopyran-3-carboxylic acid, 2-oxo,2-oxo-2h-1-benzopyran-3-carboxylic acid,unii-v85uov8788,g 1 the rodenticide van,g 1 van PubChem CID: 10752 IUPAC Name: 2-oxochromene-3-carboxylic acid SMILES: C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)O
PubChem CID | 10752 |
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CAS | 531-81-7 |
Molecular Weight (g/mol) | 190.15 |
MDL Number | MFCD00006852 |
SMILES | C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)O |
Synonym | coumarin-3-carboxylic acid,2-oxo-2h-chromene-3-carboxylic acid,3-carboxycoumarin,2-oxobenzopyran-3-carboxylic acid,g 1 rodenticide,2h-1-benzopyran-3-carboxylic acid, 2-oxo,2-oxo-2h-1-benzopyran-3-carboxylic acid,unii-v85uov8788,g 1 the rodenticide van,g 1 van |
IUPAC Name | 2-oxochromene-3-carboxylic acid |
InChI Key | ACMLKANOGIVEPB-UHFFFAOYSA-N |
Molecular Formula | C10H6O4 |
Hexyl 7-(Diethylamino)coumarin-3-carboxylate 98.0+%, TCI America™
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CAS: 851963-03-6 Molecular Formula: C20H27NO4 Molecular Weight (g/mol): 345.439 MDL Number: MFCD06797113 InChI Key: TYEFUKSNTLMNBV-UHFFFAOYSA-N Synonym: 7-(Diethylamino)coumarin-3-carboxylic Acid Hexyl Ester PubChem CID: 44629745 IUPAC Name: hexyl 7-(diethylamino)-2-oxochromene-3-carboxylate SMILES: CCCCCCOC(=O)C1=CC2=C(C=C(C=C2)N(CC)CC)OC1=O
PubChem CID | 44629745 |
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CAS | 851963-03-6 |
Molecular Weight (g/mol) | 345.439 |
MDL Number | MFCD06797113 |
SMILES | CCCCCCOC(=O)C1=CC2=C(C=C(C=C2)N(CC)CC)OC1=O |
Synonym | 7-(Diethylamino)coumarin-3-carboxylic Acid Hexyl Ester |
IUPAC Name | hexyl 7-(diethylamino)-2-oxochromene-3-carboxylate |
InChI Key | TYEFUKSNTLMNBV-UHFFFAOYSA-N |
Molecular Formula | C20H27NO4 |
3-Acetamidocoumarin 98.0+%, TCI America™
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CAS: 779-30-6 Molecular Formula: C11H9NO3 Molecular Weight (g/mol): 203.20 MDL Number: MFCD00075556 InChI Key: XJYLCCJIDYSFMB-UHFFFAOYSA-N PubChem CID: 136620 IUPAC Name: N-(2-oxo-2H-chromen-3-yl)acetamide SMILES: CC(=O)NC1=CC2=CC=CC=C2OC1=O
PubChem CID | 136620 |
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CAS | 779-30-6 |
Molecular Weight (g/mol) | 203.20 |
MDL Number | MFCD00075556 |
SMILES | CC(=O)NC1=CC2=CC=CC=C2OC1=O |
IUPAC Name | N-(2-oxo-2H-chromen-3-yl)acetamide |
InChI Key | XJYLCCJIDYSFMB-UHFFFAOYSA-N |
Molecular Formula | C11H9NO3 |
6-Bromo-4-hydroxycoumarin 98.0+%, TCI America™
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CAS: 4139-61-1 Molecular Formula: C9H5BrO3 Molecular Weight (g/mol): 241.04 MDL Number: MFCD00239372 InChI Key: KNMCTCABMSGXGR-UHFFFAOYSA-N PubChem CID: 54691404 IUPAC Name: 6-bromo-4-hydroxychromen-2-one SMILES: C1=CC2=C(C=C1Br)C(=CC(=O)O2)O
PubChem CID | 54691404 |
---|---|
CAS | 4139-61-1 |
Molecular Weight (g/mol) | 241.04 |
MDL Number | MFCD00239372 |
SMILES | C1=CC2=C(C=C1Br)C(=CC(=O)O2)O |
IUPAC Name | 6-bromo-4-hydroxychromen-2-one |
InChI Key | KNMCTCABMSGXGR-UHFFFAOYSA-N |
Molecular Formula | C9H5BrO3 |
7-(Ethylamino)-4-methylcoumarin 98.0+%, TCI America™
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CAS: 28821-18-3 Molecular Formula: C12H13NO2 Molecular Weight (g/mol): 203.241 MDL Number: MFCD00467040 InChI Key: OTNIKUTWXUODJZ-UHFFFAOYSA-N Synonym: Coumarin 445 PubChem CID: 120061 IUPAC Name: 7-(ethylamino)-4-methylchromen-2-one SMILES: CCNC1=CC2=C(C=C1)C(=CC(=O)O2)C
PubChem CID | 120061 |
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CAS | 28821-18-3 |
Molecular Weight (g/mol) | 203.241 |
MDL Number | MFCD00467040 |
SMILES | CCNC1=CC2=C(C=C1)C(=CC(=O)O2)C |
Synonym | Coumarin 445 |
IUPAC Name | 7-(ethylamino)-4-methylchromen-2-one |
InChI Key | OTNIKUTWXUODJZ-UHFFFAOYSA-N |
Molecular Formula | C12H13NO2 |
4-Hydroxy-7-methoxycoumarin, 95%
CAS: 17575-15-4 Molecular Formula: C10H8O4 Molecular Weight (g/mol): 192.17 MDL Number: MFCD00673700 InChI Key: HFGKBQZAHZKDLV-UHFFFAOYSA-N PubChem CID: 54691408 IUPAC Name: 4-hydroxy-7-methoxychromen-2-one SMILES: COC1=CC=C2C(=O)C=C(O)OC2=C1

PubChem CID | 54691408 |
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CAS | 17575-15-4 |
Molecular Weight (g/mol) | 192.17 |
MDL Number | MFCD00673700 |
SMILES | COC1=CC=C2C(=O)C=C(O)OC2=C1 |
IUPAC Name | 4-hydroxy-7-methoxychromen-2-one |
InChI Key | HFGKBQZAHZKDLV-UHFFFAOYSA-N |
Molecular Formula | C10H8O4 |
Thermo Scientific Chemicals 7-Diethylamino-4-methylcoumarin, 99%
CAS: 91-44-1 Molecular Formula: C14H17NO2 Molecular Weight (g/mol): 231.29 MDL Number: MFCD00006864 InChI Key: AFYCEAFSNDLKSX-UHFFFAOYSA-N Synonym: 7-diethylamino-4-methylcoumarin,coumarin 1,7-diethylamino-4-methyl-2h-chromen-2-one,coumarin 47,coumarin 460,4-methyl-7-diethylamino coumarin,blancophor aw,blancophor ffg,4-methyl-7-diethylaminocoumarin,hakkol p 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

PubChem CID | 7050 |
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CAS | 91-44-1 |
Molecular Weight (g/mol) | 231.29 |
ChEBI | CHEBI:51938 |
MDL Number | MFCD00006864 |
SMILES | CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)C |
Synonym | 7-diethylamino-4-methylcoumarin,coumarin 1,7-diethylamino-4-methyl-2h-chromen-2-one,coumarin 47,coumarin 460,4-methyl-7-diethylamino coumarin,blancophor aw,blancophor ffg,4-methyl-7-diethylaminocoumarin,hakkol p |
IUPAC Name | 7-(diethylamino)-4-methylchromen-2-one |
InChI Key | AFYCEAFSNDLKSX-UHFFFAOYSA-N |
Molecular Formula | C14H17NO2 |
Thermo Scientific Chemicals 7-Hydroxy-4-methylcoumarin, 97%
CAS: 90-33-5 Molecular Formula: C10H8O3 Molecular Weight (g/mol): 176.17 MDL Number: MFCD00006866 InChI Key: HSHNITRMYYLLCV-UHFFFAOYSA-N Synonym: 4-methylumbelliferone,hymecromone,7-hydroxy-4-methylcoumarin,imecromone,7-hydroxy-4-methyl-2h-chromen-2-one,cholestil,mendiaxon,4-methyl-7-hydroxycoumarin,beta-methylumbelliferone,bilcolic PubChem CID: 5280567 ChEBI: CHEBI:17224 IUPAC Name: 7-hydroxy-4-methylchromen-2-one SMILES: CC1=CC(=O)OC2=CC(O)=CC=C12

PubChem CID | 5280567 |
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CAS | 90-33-5 |
Molecular Weight (g/mol) | 176.17 |
ChEBI | CHEBI:17224 |
MDL Number | MFCD00006866 |
SMILES | CC1=CC(=O)OC2=CC(O)=CC=C12 |
Synonym | 4-methylumbelliferone,hymecromone,7-hydroxy-4-methylcoumarin,imecromone,7-hydroxy-4-methyl-2h-chromen-2-one,cholestil,mendiaxon,4-methyl-7-hydroxycoumarin,beta-methylumbelliferone,bilcolic |
IUPAC Name | 7-hydroxy-4-methylchromen-2-one |
InChI Key | HSHNITRMYYLLCV-UHFFFAOYSA-N |
Molecular Formula | C10H8O3 |
3,3'-Carbonylbis(7-diethylaminocoumarin), 99%
CAS: 63226-13-1 Molecular Formula: C27H28N2O5 Molecular Weight (g/mol): 460.52 MDL Number: MFCD00050047 InChI Key: SANIRTQDABNCHF-UHFFFAOYSA-N Synonym: 3,3'-carbonylbis 7-diethylaminocoumarin,3,3'-carbonylbis 7-diethylamino-2h-chromen-2-one,2h-1-benzopyran-2-one, 3,3'-carbonylbis 7-diethylamino,7-diethylamino-3-7-diethylamino-2-oxochromene-3-carbonyl chromen-2-one,7-diethylamino-3-7-diethylamino-2-oxochromen-3-yl carbonyl chromen-2-one,3,3'-carbonyl-bis-7-diethylaminocoumarin,2h-1-benzopyran-2-one, 3,3-carbonylbis 7-diethylamino,7-diethylamino-3-7-diethylamino-2-oxo-2h-chromen-3-yl carbonyl-2h-ch romen-2-one PubChem CID: 113160 IUPAC Name: 7-(diethylamino)-3-[7-(diethylamino)-2-oxochromene-3-carbonyl]chromen-2-one SMILES: CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)C3=CC4=C(C=C(C=C4)N(CC)CC)OC3=O

PubChem CID | 113160 |
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CAS | 63226-13-1 |
Molecular Weight (g/mol) | 460.52 |
MDL Number | MFCD00050047 |
SMILES | CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)C3=CC4=C(C=C(C=C4)N(CC)CC)OC3=O |
Synonym | 3,3'-carbonylbis 7-diethylaminocoumarin,3,3'-carbonylbis 7-diethylamino-2h-chromen-2-one,2h-1-benzopyran-2-one, 3,3'-carbonylbis 7-diethylamino,7-diethylamino-3-7-diethylamino-2-oxochromene-3-carbonyl chromen-2-one,7-diethylamino-3-7-diethylamino-2-oxochromen-3-yl carbonyl chromen-2-one,3,3'-carbonyl-bis-7-diethylaminocoumarin,2h-1-benzopyran-2-one, 3,3-carbonylbis 7-diethylamino,7-diethylamino-3-7-diethylamino-2-oxo-2h-chromen-3-yl carbonyl-2h-ch romen-2-one |
IUPAC Name | 7-(diethylamino)-3-[7-(diethylamino)-2-oxochromene-3-carbonyl]chromen-2-one |
InChI Key | SANIRTQDABNCHF-UHFFFAOYSA-N |
Molecular Formula | C27H28N2O5 |
4-(Bromomethyl)-7-methoxycoumarin, 97%
CAS: 35231-44-8 Molecular Formula: C11H9BrO3 Molecular Weight (g/mol): 269.09 MDL Number: MFCD00006869 InChI Key: CTENSLORRMFPDH-UHFFFAOYSA-N Synonym: 4-bromomethyl-7-methoxycoumarin,4-bromomethyl-7-methoxy-2h-chromen-2-one,br-mmc,ccris 7996,4-bromomethyl-7-methoxychromen-2-one,2h-1-benzopyran-2-one, 4-bromomethyl-7-methoxy,4-bromomethyl-7-methoxy-2-oxo-2h-benzopyran,acmc-1agnd,4-brommethyl-7-methoxy-2h-chromen-2-on,4-bromomethyl-7-methoxy coumarin PubChem CID: 121894 IUPAC Name: 4-(bromomethyl)-7-methoxychromen-2-one SMILES: COC1=CC=C2C(CBr)=CC(=O)OC2=C1

PubChem CID | 121894 |
---|---|
CAS | 35231-44-8 |
Molecular Weight (g/mol) | 269.09 |
MDL Number | MFCD00006869 |
SMILES | COC1=CC=C2C(CBr)=CC(=O)OC2=C1 |
Synonym | 4-bromomethyl-7-methoxycoumarin,4-bromomethyl-7-methoxy-2h-chromen-2-one,br-mmc,ccris 7996,4-bromomethyl-7-methoxychromen-2-one,2h-1-benzopyran-2-one, 4-bromomethyl-7-methoxy,4-bromomethyl-7-methoxy-2-oxo-2h-benzopyran,acmc-1agnd,4-brommethyl-7-methoxy-2h-chromen-2-on,4-bromomethyl-7-methoxy coumarin |
IUPAC Name | 4-(bromomethyl)-7-methoxychromen-2-one |
InChI Key | CTENSLORRMFPDH-UHFFFAOYSA-N |
Molecular Formula | C11H9BrO3 |
4-Hydroxycoumarin, 98%
CAS: 1076-38-6 Molecular Formula: C9H6O3 Molecular Weight (g/mol): 162.14 MDL Number: MFCD00006856 InChI Key: OWBBAPRUYLEWRR-UHFFFAOYSA-N Synonym: 4-hydroxycoumarin,4-coumarinol,4-hydroxy-2h-chromen-2-one,benzotetronic acid,coumarin, 4-hydroxy,2h-1-benzopyran-2-one, 4-hydroxy,4-hydroxy-2h-1-benzopyran-2-one,4-hydroxy-1-benzopyran-2-one,4-hydroxy-chromen-2-one,unii-x954zll2rd PubChem CID: 54682930 ChEBI: CHEBI:40070 SMILES: OC1=CC(=O)C2=CC=CC=C2O1
PubChem CID | 54682930 |
---|---|
CAS | 1076-38-6 |
Molecular Weight (g/mol) | 162.14 |
ChEBI | CHEBI:40070 |
MDL Number | MFCD00006856 |
SMILES | OC1=CC(=O)C2=CC=CC=C2O1 |
Synonym | 4-hydroxycoumarin,4-coumarinol,4-hydroxy-2h-chromen-2-one,benzotetronic acid,coumarin, 4-hydroxy,2h-1-benzopyran-2-one, 4-hydroxy,4-hydroxy-2h-1-benzopyran-2-one,4-hydroxy-1-benzopyran-2-one,4-hydroxy-chromen-2-one,unii-x954zll2rd |
InChI Key | OWBBAPRUYLEWRR-UHFFFAOYSA-N |
Molecular Formula | C9H6O3 |