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Filtered Search Results

Coumarin 498 98.0+%, TCI America™
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CAS: 87331-48-4 Molecular Formula: C16H17NO4S Molecular Weight (g/mol): 319.38 MDL Number: MFCD00467041 InChI Key: DPJWIXMOCGJKDG-UHFFFAOYSA-N Synonym: 2,3,6,7-Tetrahydro-10-(methylsulfonyl)-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one PubChem CID: 91972096 IUPAC Name: 5-methanesulfonyl-3-oxa-13-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1,5,7,9(17)-tetraen-4-one SMILES: CS(=O)(=O)C1=CC2=CC3=C4N(CCC3)CCCC4=C2OC1=O
PubChem CID | 91972096 |
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CAS | 87331-48-4 |
Molecular Weight (g/mol) | 319.38 |
MDL Number | MFCD00467041 |
SMILES | CS(=O)(=O)C1=CC2=CC3=C4N(CCC3)CCCC4=C2OC1=O |
Synonym | 2,3,6,7-Tetrahydro-10-(methylsulfonyl)-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one |
IUPAC Name | 5-methanesulfonyl-3-oxa-13-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1,5,7,9(17)-tetraen-4-one |
InChI Key | DPJWIXMOCGJKDG-UHFFFAOYSA-N |
Molecular Formula | C16H17NO4S |
3-Chloro-7-hydroxy-4-methylcoumarin 98.0+%, TCI America™
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CAS: 6174-86-3 Molecular Formula: C10H7ClO3 Molecular Weight (g/mol): 210.61 MDL Number: MFCD00006851 InChI Key: ODZHLDRQCZXQFQ-UHFFFAOYSA-N Synonym: chlorferone,3-chloro-7-hydroxy-4-methyl-2h-chromen-2-one,3-chloro-4-methyl-7-hydroxycoumarin,chlorferron,3-chloro-7-hydroxy-4-methylcoumarin,7-hydroxy-4-methyl-3-chlorocoumarin,chlorferon,3-chloro-4-methylumbelliferone,3-chloro-7-hydroxy-4-methyl-2-benzopyrone,2h-1-benzopyran-2-one, 3-chloro-7-hydroxy-4-methyl PubChem CID: 5355079 ChEBI: CHEBI:38620 IUPAC Name: 3-chloro-7-hydroxy-4-methyl-2H-chromen-2-one SMILES: CC1=C(Cl)C(=O)OC2=CC(O)=CC=C12
PubChem CID | 5355079 |
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CAS | 6174-86-3 |
Molecular Weight (g/mol) | 210.61 |
ChEBI | CHEBI:38620 |
MDL Number | MFCD00006851 |
SMILES | CC1=C(Cl)C(=O)OC2=CC(O)=CC=C12 |
Synonym | chlorferone,3-chloro-7-hydroxy-4-methyl-2h-chromen-2-one,3-chloro-4-methyl-7-hydroxycoumarin,chlorferron,3-chloro-7-hydroxy-4-methylcoumarin,7-hydroxy-4-methyl-3-chlorocoumarin,chlorferon,3-chloro-4-methylumbelliferone,3-chloro-7-hydroxy-4-methyl-2-benzopyrone,2h-1-benzopyran-2-one, 3-chloro-7-hydroxy-4-methyl |
IUPAC Name | 3-chloro-7-hydroxy-4-methyl-2H-chromen-2-one |
InChI Key | ODZHLDRQCZXQFQ-UHFFFAOYSA-N |
Molecular Formula | C10H7ClO3 |
3,3'-Carbonylbis(7-diethylaminocoumarin) 98.0+%, TCI America™
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CAS: 63226-13-1 Molecular Formula: C27H28N2O5 Molecular Weight (g/mol): 460.53 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) | 460.53 |
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 |
7-(Diethylamino)coumarin 98.0+%, TCI America™
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CAS: 20571-42-0 Molecular Formula: C13H15NO2 Molecular Weight (g/mol): 217.27 MDL Number: MFCD00232946 InChI Key: QXAMGWKESXGGNV-UHFFFAOYSA-N PubChem CID: 88598 IUPAC Name: 7-(diethylamino)-2H-chromen-2-one SMILES: CCN(CC)C1=CC=C2C=CC(=O)OC2=C1
PubChem CID | 88598 |
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CAS | 20571-42-0 |
Molecular Weight (g/mol) | 217.27 |
MDL Number | MFCD00232946 |
SMILES | CCN(CC)C1=CC=C2C=CC(=O)OC2=C1 |
IUPAC Name | 7-(diethylamino)-2H-chromen-2-one |
InChI Key | QXAMGWKESXGGNV-UHFFFAOYSA-N |
Molecular Formula | C13H15NO2 |
7-Hydroxy-4-methylcoumarin-3-acetic Acid 97.0+%, TCI America™
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CAS: 5852-10-8 Molecular Formula: C9H6N4O2 Molecular Weight (g/mol): 202.17 MDL Number: MFCD00467589 InChI Key: SGTFZCBIJHVSNT-UHFFFAOYSA-N Synonym: 4-Methylumbelliferone-3-acetic Acid PubChem CID: 5393149 IUPAC Name: 2-(7-hydroxy-4-methyl-2-oxochromen-3-yl)acetic acid SMILES: CC1=C(C(=O)OC2=C1C=CC(=C2)O)CC(=O)O
PubChem CID | 5393149 |
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CAS | 5852-10-8 |
Molecular Weight (g/mol) | 202.17 |
MDL Number | MFCD00467589 |
SMILES | CC1=C(C(=O)OC2=C1C=CC(=C2)O)CC(=O)O |
Synonym | 4-Methylumbelliferone-3-acetic Acid |
IUPAC Name | 2-(7-hydroxy-4-methyl-2-oxochromen-3-yl)acetic acid |
InChI Key | SGTFZCBIJHVSNT-UHFFFAOYSA-N |
Molecular Formula | C9H6N4O2 |
4-Hydroxy-6-methylcoumarin 98.0+%, TCI America™
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CAS: 13252-83-0 Molecular Formula: C10H8O3 Molecular Weight (g/mol): 176.17 MDL Number: MFCD00085738 InChI Key: CSVFZDYJGBVNEX-UHFFFAOYSA-N Synonym: 4-hydroxy-6-methylcoumarin,4-hydroxy-6-methyl-2h-chromen-2-one,6-methyl-4-hydroxycoumarin,2h-1-benzopyran-2-one,4-hydroxy-6-methyl,2h-1-benzopyran-2-one, 4-hydroxy-6-methyl,2-hydroxy-6-methylchromen-4-one,2-hydroxy-6-methyl-4h-chromen-4-one,6-methyl-4-hydroxy coumarin,hydroxy-6-methylcoumarin,4 PubChem CID: 54686349 IUPAC Name: 2-hydroxy-6-methyl-4H-chromen-4-one SMILES: CC1=CC=C2OC(O)=CC(=O)C2=C1
PubChem CID | 54686349 |
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CAS | 13252-83-0 |
Molecular Weight (g/mol) | 176.17 |
MDL Number | MFCD00085738 |
SMILES | CC1=CC=C2OC(O)=CC(=O)C2=C1 |
Synonym | 4-hydroxy-6-methylcoumarin,4-hydroxy-6-methyl-2h-chromen-2-one,6-methyl-4-hydroxycoumarin,2h-1-benzopyran-2-one,4-hydroxy-6-methyl,2h-1-benzopyran-2-one, 4-hydroxy-6-methyl,2-hydroxy-6-methylchromen-4-one,2-hydroxy-6-methyl-4h-chromen-4-one,6-methyl-4-hydroxy coumarin,hydroxy-6-methylcoumarin,4 |
IUPAC Name | 2-hydroxy-6-methyl-4H-chromen-4-one |
InChI Key | CSVFZDYJGBVNEX-UHFFFAOYSA-N |
Molecular Formula | C10H8O3 |
Dicoumarol 98.0+%, TCI America™
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CAS: 66-76-2 Molecular Formula: C19H12O6 Molecular Weight (g/mol): 336.30 MDL Number: MFCD00006857 InChI Key: DOBMPNYZJYQDGZ-UHFFFAOYSA-N Synonym: dicumarol,dicoumarol,bishydroxycoumarin,dicoumarin,melitoxin,antitrombosin,baracoumin,dicoumal,dicumarine,acadyl PubChem CID: 54676038 ChEBI: CHEBI:4513 IUPAC Name: 4-hydroxy-3-[(4-hydroxy-2-oxo-2H-chromen-3-yl)methyl]-2H-chromen-2-one SMILES: OC1=C(CC2=C(O)C3=CC=CC=C3OC2=O)C(=O)OC2=CC=CC=C12
PubChem CID | 54676038 |
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CAS | 66-76-2 |
Molecular Weight (g/mol) | 336.30 |
ChEBI | CHEBI:4513 |
MDL Number | MFCD00006857 |
SMILES | OC1=C(CC2=C(O)C3=CC=CC=C3OC2=O)C(=O)OC2=CC=CC=C12 |
Synonym | dicumarol,dicoumarol,bishydroxycoumarin,dicoumarin,melitoxin,antitrombosin,baracoumin,dicoumal,dicumarine,acadyl |
IUPAC Name | 4-hydroxy-3-[(4-hydroxy-2-oxo-2H-chromen-3-yl)methyl]-2H-chromen-2-one |
InChI Key | DOBMPNYZJYQDGZ-UHFFFAOYSA-N |
Molecular Formula | C19H12O6 |
4-Ethoxycoumarin 98.0+%, TCI America™
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CAS: 35817-27-7 Molecular Formula: C11H10O3 Molecular Weight (g/mol): 190.198 MDL Number: MFCD00052755 InChI Key: FLZDKBHAUILYAZ-UHFFFAOYSA-N PubChem CID: 688703 IUPAC Name: 4-ethoxychromen-2-one SMILES: CCOC1=CC(=O)OC2=CC=CC=C21
PubChem CID | 688703 |
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CAS | 35817-27-7 |
Molecular Weight (g/mol) | 190.198 |
MDL Number | MFCD00052755 |
SMILES | CCOC1=CC(=O)OC2=CC=CC=C21 |
IUPAC Name | 4-ethoxychromen-2-one |
InChI Key | FLZDKBHAUILYAZ-UHFFFAOYSA-N |
Molecular Formula | C11H10O3 |
Ethyl 6-Bromocoumarin-3-carboxylate 98.0+%, TCI America™
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CAS: 2199-90-8 Molecular Formula: C12H9BrO4 Molecular Weight (g/mol): 297.104 MDL Number: MFCD00124584 InChI Key: RXGDNKCWEKUYQA-UHFFFAOYSA-N Synonym: 6-Bromocoumarin-3-carboxylic Acid Ethyl Ester PubChem CID: 691747 IUPAC Name: ethyl 6-bromo-2-oxochromene-3-carboxylate SMILES: CCOC(=O)C1=CC2=C(C=CC(=C2)Br)OC1=O
PubChem CID | 691747 |
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CAS | 2199-90-8 |
Molecular Weight (g/mol) | 297.104 |
MDL Number | MFCD00124584 |
SMILES | CCOC(=O)C1=CC2=C(C=CC(=C2)Br)OC1=O |
Synonym | 6-Bromocoumarin-3-carboxylic Acid Ethyl Ester |
IUPAC Name | ethyl 6-bromo-2-oxochromene-3-carboxylate |
InChI Key | RXGDNKCWEKUYQA-UHFFFAOYSA-N |
Molecular Formula | C12H9BrO4 |
7-(Diethylamino)-3-(1-methyl-2-benzimidazolyl)coumarin 98.0+%, TCI America™
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CAS: 41044-12-6 Molecular Formula: C21H21N3O2 Molecular Weight (g/mol): 347.418 MDL Number: MFCD00051349 InChI Key: KZFUMWVJJNDGAU-UHFFFAOYSA-N Synonym: coumarin 30,7-diethylamino-3-1-methyl-1h-benzo d imidazol-2-yl-2h-chromen-2-one,2h-1-benzopyran-2-one, 7-diethylamino-3-1-methyl-1h-benzimidazol-2-yl,ccris 4959,7-diethylamino-3-1-methyl-1h-benzimidazol-2-yl-2h-chromen-2-one,3-2-n-methylbenzimidazolyl-7-n,n-diethylaminocoumarin,7-diethylamino-3-1-methylbenzimidazol-2-yl chromen-2-one,7-diethylamino-3-1-methyl-1h-benzimidazol-2-yl-2-benzopyrone,7-diethylamino-3-1-methyl-1,3-benzodiazol-2-yl chromen-2-one,coumarin 515 PubChem CID: 100335 IUPAC Name: 7-(diethylamino)-3-(1-methylbenzimidazol-2-yl)chromen-2-one SMILES: CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C3=NC4=CC=CC=C4N3C
PubChem CID | 100335 |
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CAS | 41044-12-6 |
Molecular Weight (g/mol) | 347.418 |
MDL Number | MFCD00051349 |
SMILES | CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C3=NC4=CC=CC=C4N3C |
Synonym | coumarin 30,7-diethylamino-3-1-methyl-1h-benzo d imidazol-2-yl-2h-chromen-2-one,2h-1-benzopyran-2-one, 7-diethylamino-3-1-methyl-1h-benzimidazol-2-yl,ccris 4959,7-diethylamino-3-1-methyl-1h-benzimidazol-2-yl-2h-chromen-2-one,3-2-n-methylbenzimidazolyl-7-n,n-diethylaminocoumarin,7-diethylamino-3-1-methylbenzimidazol-2-yl chromen-2-one,7-diethylamino-3-1-methyl-1h-benzimidazol-2-yl-2-benzopyrone,7-diethylamino-3-1-methyl-1,3-benzodiazol-2-yl chromen-2-one,coumarin 515 |
IUPAC Name | 7-(diethylamino)-3-(1-methylbenzimidazol-2-yl)chromen-2-one |
InChI Key | KZFUMWVJJNDGAU-UHFFFAOYSA-N |
Molecular Formula | C21H21N3O2 |
4-Chloro-3-nitrocoumarin 96.0+%, TCI America™
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CAS: 38464-20-9 Molecular Formula: C9H4ClNO4 Molecular Weight (g/mol): 225.584 MDL Number: MFCD00051670 InChI Key: OFLRQEKOAGDHKT-UHFFFAOYSA-N Synonym: 4-chloro-3-nitrocoumarin,4-chloro-3-nitro-2h-chromen-2-one,4-chloro-3-nitro-chromen-2-one,3-nitro-4-chlorocoumarin,pubchem8672,acmc-1ahgg,4-chloranyl-3-nitro-chromen-2-one,4-chloro-3-nitro-1-benzopyran-2-one,2h-1-benzopyran-2-one,4-chloro-3-nitro PubChem CID: 688979 IUPAC Name: 4-chloro-3-nitrochromen-2-one SMILES: C1=CC=C2C(=C1)C(=C(C(=O)O2)[N+](=O)[O-])Cl
PubChem CID | 688979 |
---|---|
CAS | 38464-20-9 |
Molecular Weight (g/mol) | 225.584 |
MDL Number | MFCD00051670 |
SMILES | C1=CC=C2C(=C1)C(=C(C(=O)O2)[N+](=O)[O-])Cl |
Synonym | 4-chloro-3-nitrocoumarin,4-chloro-3-nitro-2h-chromen-2-one,4-chloro-3-nitro-chromen-2-one,3-nitro-4-chlorocoumarin,pubchem8672,acmc-1ahgg,4-chloranyl-3-nitro-chromen-2-one,4-chloro-3-nitro-1-benzopyran-2-one,2h-1-benzopyran-2-one,4-chloro-3-nitro |
IUPAC Name | 4-chloro-3-nitrochromen-2-one |
InChI Key | OFLRQEKOAGDHKT-UHFFFAOYSA-N |
Molecular Formula | C9H4ClNO4 |
7-(Dimethylamino)-4-methylcoumarin 98.0+%, TCI America™
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CAS: 87-01-4 Molecular Formula: C12H13NO2 Molecular Weight (g/mol): 203.241 InChI Key: GZEYLLPOQRZUDF-UHFFFAOYSA-N PubChem CID: 6867 IUPAC Name: 7-(dimethylamino)-4-methylchromen-2-one SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)N(C)C
PubChem CID | 6867 |
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CAS | 87-01-4 |
Molecular Weight (g/mol) | 203.241 |
SMILES | CC1=CC(=O)OC2=C1C=CC(=C2)N(C)C |
IUPAC Name | 7-(dimethylamino)-4-methylchromen-2-one |
InChI Key | GZEYLLPOQRZUDF-UHFFFAOYSA-N |
Molecular Formula | C12H13NO2 |
6,7-Dimethoxy-4-methylcoumarin 98.0+%, TCI America™
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CAS: 4281-40-7 Molecular Formula: C12H12O4 Molecular Weight (g/mol): 220.224 MDL Number: MFCD00012338 InChI Key: GBYDSYPGGDKWGZ-UHFFFAOYSA-N PubChem CID: 77966 IUPAC Name: 6,7-dimethoxy-4-methylchromen-2-one SMILES: CC1=CC(=O)OC2=CC(=C(C=C12)OC)OC
PubChem CID | 77966 |
---|---|
CAS | 4281-40-7 |
Molecular Weight (g/mol) | 220.224 |
MDL Number | MFCD00012338 |
SMILES | CC1=CC(=O)OC2=CC(=C(C=C12)OC)OC |
IUPAC Name | 6,7-dimethoxy-4-methylchromen-2-one |
InChI Key | GBYDSYPGGDKWGZ-UHFFFAOYSA-N |
Molecular Formula | C12H12O4 |
8-Acetyl-7-hydroxy-4-methylcoumarin 98.0+%, TCI America™
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CAS: 2555-29-5 Molecular Formula: C12H10O4 Molecular Weight (g/mol): 218.21 MDL Number: MFCD00100602 InChI Key: WZOMQVFUPMLOGT-UHFFFAOYSA-N Synonym: 8-Acetyl-4-methylumbelliferone PubChem CID: 5324648 IUPAC Name: 8-acetyl-7-hydroxy-4-methyl-2H-chromen-2-one SMILES: CC(=O)C1=C2OC(=O)C=C(C)C2=CC=C1O
PubChem CID | 5324648 |
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CAS | 2555-29-5 |
Molecular Weight (g/mol) | 218.21 |
MDL Number | MFCD00100602 |
SMILES | CC(=O)C1=C2OC(=O)C=C(C)C2=CC=C1O |
Synonym | 8-Acetyl-4-methylumbelliferone |
IUPAC Name | 8-acetyl-7-hydroxy-4-methyl-2H-chromen-2-one |
InChI Key | WZOMQVFUPMLOGT-UHFFFAOYSA-N |
Molecular Formula | C12H10O4 |
2-Oxo-2H-chromen-7-yl Trifluoromethanesulfonate 98.0+%, TCI America™
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CAS: 108530-10-5 Molecular Formula: C10H5F3O5S Molecular Weight (g/mol): 294.2 MDL Number: MFCD18382236 InChI Key: RHZZAJVDTLUWRD-UHFFFAOYSA-N Synonym: Trifluoromethanesulfonic Acid 2-Oxo-2H-chromen-7-yl Ester, 7-Coumaryl Trifluoromethanesulfonate, 7-Coumaryl Triflate PubChem CID: 13704479 IUPAC Name: (2-oxochromen-7-yl) trifluoromethanesulfonate SMILES: C1=CC(=CC2=C1C=CC(=O)O2)OS(=O)(=O)C(F)(F)F
PubChem CID | 13704479 |
---|---|
CAS | 108530-10-5 |
Molecular Weight (g/mol) | 294.2 |
MDL Number | MFCD18382236 |
SMILES | C1=CC(=CC2=C1C=CC(=O)O2)OS(=O)(=O)C(F)(F)F |
Synonym | Trifluoromethanesulfonic Acid 2-Oxo-2H-chromen-7-yl Ester, 7-Coumaryl Trifluoromethanesulfonate, 7-Coumaryl Triflate |
IUPAC Name | (2-oxochromen-7-yl) trifluoromethanesulfonate |
InChI Key | RHZZAJVDTLUWRD-UHFFFAOYSA-N |
Molecular Formula | C10H5F3O5S |