Coumarins and derivatives
Coumarins and derivatives
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Résultats de la recherche filtrée
N-Succinimidyl 7-Hydroxycoumarin-3-carboxylate 96.0+%, TCI America™
CAS: 134471-24-2 Formule moléculaire: C14H9NO7 Poids moléculaire (g/mol): 303.226 Numéro MDL: MFCD00037568 Clé InChI: KFEBWCYYRFZMTJ-UHFFFAOYSA-N Synonyme: 7-Hydroxycoumarin-3-carboxylic Acid N-Succinimidyl Ester, N-Succinimidyl Umbelliferone-3-carboxylate, Umbelliferone-3-carboxylic Acid N-Succinimidyl Ester CID PubChem: 5706554 Nom IUPAC: (2,5-dioxopyrrolidin-1-yl) 7-hydroxy-2-oxochromene-3-carboxylate SMILES: C1CC(=O)N(C1=O)OC(=O)C2=CC3=C(C=C(C=C3)O)OC2=O
Poids moléculaire (g/mol) | 303.226 |
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Synonyme | 7-Hydroxycoumarin-3-carboxylic Acid N-Succinimidyl Ester, N-Succinimidyl Umbelliferone-3-carboxylate, Umbelliferone-3-carboxylic Acid N-Succinimidyl Ester |
Numéro MDL | MFCD00037568 |
CAS | 134471-24-2 |
CID PubChem | 5706554 |
Nom IUPAC | (2,5-dioxopyrrolidin-1-yl) 7-hydroxy-2-oxochromene-3-carboxylate |
Clé InChI | KFEBWCYYRFZMTJ-UHFFFAOYSA-N |
SMILES | C1CC(=O)N(C1=O)OC(=O)C2=CC3=C(C=C(C=C3)O)OC2=O |
Formule moléculaire | C14H9NO7 |
N-Succinimidyl 7-Methoxycoumarin-3-carboxylate 98.0+%, TCI America™
CAS: 150321-92-9 Formule moléculaire: C15H11NO7 Poids moléculaire (g/mol): 317.253 Numéro MDL: MFCD00467593 Clé InChI: JMQAALOXLOSYCQ-UHFFFAOYSA-N Synonyme: 7-Methoxycoumarin-3-carboxylic Acid N-Succinimidyl Ester CID PubChem: 2760554 Nom IUPAC: (2,5-dioxopyrrolidin-1-yl) 7-methoxy-2-oxochromene-3-carboxylate SMILES: COC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)ON3C(=O)CCC3=O
Poids moléculaire (g/mol) | 317.253 |
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Synonyme | 7-Methoxycoumarin-3-carboxylic Acid N-Succinimidyl Ester |
Numéro MDL | MFCD00467593 |
CAS | 150321-92-9 |
CID PubChem | 2760554 |
Nom IUPAC | (2,5-dioxopyrrolidin-1-yl) 7-methoxy-2-oxochromene-3-carboxylate |
Clé InChI | JMQAALOXLOSYCQ-UHFFFAOYSA-N |
SMILES | COC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)ON3C(=O)CCC3=O |
Formule moléculaire | C15H11NO7 |
N-Succinimidyl 7-Hydroxy-4-methylcoumarin-3-acetate 90.0+%, TCI America™
CAS: 96735-88-5 Formule moléculaire: C16H13NO7 Poids moléculaire (g/mol): 331.28 Numéro MDL: MFCD00467590 Clé InChI: VODLZKHEKKGCBG-UHFFFAOYSA-N Synonyme: 7-Hydroxy-4-methylcoumarin-3-acetic Acid N-Succinimidyl Ester, N-Succinimidyl 4-Methylumbelliferone-3-acetate, 4-Methylumbelliferone-3-acetic Acid N-Succinimidyl Ester CID PubChem: 5413011 Nom IUPAC: (2,5-dioxopyrrolidin-1-yl) 2-(7-hydroxy-4-methyl-2-oxochromen-3-yl)acetate SMILES: CC1=C(C(=O)OC2=C1C=CC(=C2)O)CC(=O)ON3C(=O)CCC3=O
Poids moléculaire (g/mol) | 331.28 |
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Synonyme | 7-Hydroxy-4-methylcoumarin-3-acetic Acid N-Succinimidyl Ester, N-Succinimidyl 4-Methylumbelliferone-3-acetate, 4-Methylumbelliferone-3-acetic Acid N-Succinimidyl Ester |
Numéro MDL | MFCD00467590 |
CAS | 96735-88-5 |
CID PubChem | 5413011 |
Nom IUPAC | (2,5-dioxopyrrolidin-1-yl) 2-(7-hydroxy-4-methyl-2-oxochromen-3-yl)acetate |
Clé InChI | VODLZKHEKKGCBG-UHFFFAOYSA-N |
SMILES | CC1=C(C(=O)OC2=C1C=CC(=C2)O)CC(=O)ON3C(=O)CCC3=O |
Formule moléculaire | C16H13NO7 |
Scopoletin 98.0+%, TCI America™
CAS: 92-61-5 Formule moléculaire: C10H8O4 Poids moléculaire (g/mol): 192.17 Numéro MDL: MFCD00006872 Clé InChI: RODXRVNMMDRFIK-UHFFFAOYSA-N Synonyme: scopoletin,gelseminic acid,6-methylesculetin,7-hydroxy-6-methoxy-2h-chromen-2-one,chrysatropic acid,scopoletine,murrayetin,scopoletol,7-hydroxy-6-methoxycoumarin,6-o-methylesculetin CID PubChem: 5280460 ChEBI: CHEBI:17488 Nom IUPAC: 7-hydroxy-6-methoxychromen-2-one SMILES: COC1=C(C=C2C(=C1)C=CC(=O)O2)O
Poids moléculaire (g/mol) | 192.17 |
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Synonyme | scopoletin,gelseminic acid,6-methylesculetin,7-hydroxy-6-methoxy-2h-chromen-2-one,chrysatropic acid,scopoletine,murrayetin,scopoletol,7-hydroxy-6-methoxycoumarin,6-o-methylesculetin |
Numéro MDL | MFCD00006872 |
CAS | 92-61-5 |
CID PubChem | 5280460 |
ChEBI | CHEBI:17488 |
Nom IUPAC | 7-hydroxy-6-methoxychromen-2-one |
Clé InChI | RODXRVNMMDRFIK-UHFFFAOYSA-N |
SMILES | COC1=C(C=C2C(=C1)C=CC(=O)O2)O |
Formule moléculaire | C10H8O4 |
6-Methylcoumarin, 99%, Thermo Scientific Chemicals
CAS: 92-48-8 Formule moléculaire: C10H8O2 Poids moléculaire (g/mol): 160.17 Numéro MDL: MFCD00006875 Clé InChI: FXFYOPQLGGEACP-UHFFFAOYSA-N Synonyme: 6-methylcoumarin,6-methylbenzopyrone,6-methyl-2h-chromen-2-one,toncarine,6-methyl coumarin,methyl coumarin,6-methylcoumarinic anhydride,coumarin, 6-methyl,6-methyl-1,2-benzopyrone,6-methylcumarin CID PubChem: 7092 ChEBI: CHEBI:563586 Nom IUPAC: 6-methylchromen-2-one SMILES: CC1=CC=C2OC(=O)C=CC2=C1
Poids moléculaire (g/mol) | 160.17 |
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Synonyme | 6-methylcoumarin,6-methylbenzopyrone,6-methyl-2h-chromen-2-one,toncarine,6-methyl coumarin,methyl coumarin,6-methylcoumarinic anhydride,coumarin, 6-methyl,6-methyl-1,2-benzopyrone,6-methylcumarin |
Numéro MDL | MFCD00006875 |
CAS | 92-48-8 |
CID PubChem | 7092 |
ChEBI | CHEBI:563586 |
Nom IUPAC | 6-methylchromen-2-one |
Clé InChI | FXFYOPQLGGEACP-UHFFFAOYSA-N |
SMILES | CC1=CC=C2OC(=O)C=CC2=C1 |
Formule moléculaire | C10H8O2 |
7-Diethylamino-4-methylcoumarin, 99%, Thermo Scientific Chemicals
CAS: 91-44-1 Formule moléculaire: C14H17NO2 Poids moléculaire (g/mol): 231.295 Numéro MDL: MFCD00006864 Clé InChI: AFYCEAFSNDLKSX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7050 ChEBI: CHEBI:51938 Nom IUPAC: 7-(diethylamino)-4-methylchromen-2-one SMILES: CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)C
Poids moléculaire (g/mol) | 231.295 |
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Synonyme | 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 |
Numéro MDL | MFCD00006864 |
CAS | 91-44-1 |
CID PubChem | 7050 |
ChEBI | CHEBI:51938 |
Nom IUPAC | 7-(diethylamino)-4-methylchromen-2-one |
Clé InChI | AFYCEAFSNDLKSX-UHFFFAOYSA-N |
SMILES | CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)C |
Formule moléculaire | C14H17NO2 |
7-Hydroxy-4-(trifluoromethyl)coumarin, 98%, Thermo Scientific Chemicals
CAS: 575-03-1 Formule moléculaire: C10H5F3O3 Poids moléculaire (g/mol): 230.142 Numéro MDL: MFCD00037578 Clé InChI: CCKWMCUOHJAVOL-UHFFFAOYSA-N Synonyme: 7-hydroxy-4-trifluoromethyl coumarin,7-hydroxy-4-trifluoromethylcoumarin,7-hydroxy-4-trifluoromethyl-2h-chromen-2-one,7-hydroxy-4-trifluoromethyl chromen-2-one,4-trifluoromethyl umbelliferone,7-hydroxy-4-trifluoromethyl-chromen-2-one,2h-1-benzopyran-2-one, 7-hydroxy-4-trifluoromethyl,7,4-hfc,maybridge1_006885,tfmu CID PubChem: 5375667 Nom IUPAC: 7-hydroxy-4-(trifluoromethyl)chromen-2-one SMILES: C1=CC2=C(C=C1O)OC(=O)C=C2C(F)(F)F
Poids moléculaire (g/mol) | 230.142 |
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Synonyme | 7-hydroxy-4-trifluoromethyl coumarin,7-hydroxy-4-trifluoromethylcoumarin,7-hydroxy-4-trifluoromethyl-2h-chromen-2-one,7-hydroxy-4-trifluoromethyl chromen-2-one,4-trifluoromethyl umbelliferone,7-hydroxy-4-trifluoromethyl-chromen-2-one,2h-1-benzopyran-2-one, 7-hydroxy-4-trifluoromethyl,7,4-hfc,maybridge1_006885,tfmu |
Numéro MDL | MFCD00037578 |
CAS | 575-03-1 |
CID PubChem | 5375667 |
Nom IUPAC | 7-hydroxy-4-(trifluoromethyl)chromen-2-one |
Clé InChI | CCKWMCUOHJAVOL-UHFFFAOYSA-N |
SMILES | C1=CC2=C(C=C1O)OC(=O)C=C2C(F)(F)F |
Formule moléculaire | C10H5F3O3 |
Coumarin-6-sulfonyl chloride, 97%, Thermo Scientific Chemicals
CAS: 10543-42-7 Formule moléculaire: C9H5ClO4S Poids moléculaire (g/mol): 244.65 Numéro MDL: MFCD01941320 Clé InChI: HQIPMBGUDSOVEA-UHFFFAOYSA-N Synonyme: 2-oxo-2h-chromene-6-sulfonyl chloride,coumarin-6-sulfonyl chloride,6-cs-cl,coumarin-6-sulphonyl chloride,2-oxo-2h-chromene-6-sulphonyl chloride,2-oxo-2h-1-benzopyran-6-sulfonyl chloride,6-chlorosulfonyl chromen-2-one,pubchem5506,c6scl,timtec-bb sbb002796 CID PubChem: 2735833 Nom IUPAC: 2-oxochromene-6-sulfonyl chloride SMILES: ClS(=O)(=O)C1=CC=C2OC(=O)C=CC2=C1
Poids moléculaire (g/mol) | 244.65 |
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Synonyme | 2-oxo-2h-chromene-6-sulfonyl chloride,coumarin-6-sulfonyl chloride,6-cs-cl,coumarin-6-sulphonyl chloride,2-oxo-2h-chromene-6-sulphonyl chloride,2-oxo-2h-1-benzopyran-6-sulfonyl chloride,6-chlorosulfonyl chromen-2-one,pubchem5506,c6scl,timtec-bb sbb002796 |
Numéro MDL | MFCD01941320 |
CAS | 10543-42-7 |
CID PubChem | 2735833 |
Nom IUPAC | 2-oxochromene-6-sulfonyl chloride |
Clé InChI | HQIPMBGUDSOVEA-UHFFFAOYSA-N |
SMILES | ClS(=O)(=O)C1=CC=C2OC(=O)C=CC2=C1 |
Formule moléculaire | C9H5ClO4S |
8-Acetyl-7-hydroxy-4-methylcoumarin 98.0+%, TCI America™
CAS: 2555-29-5 Formule moléculaire: C12H10O4 Poids moléculaire (g/mol): 218.21 Numéro MDL: MFCD00100602 Clé InChI: WZOMQVFUPMLOGT-UHFFFAOYSA-N Synonyme: 8-Acetyl-4-methylumbelliferone CID PubChem: 5324648 Nom IUPAC: 8-acetyl-7-hydroxy-4-methyl-2H-chromen-2-one SMILES: CC(=O)C1=C2OC(=O)C=C(C)C2=CC=C1O
Poids moléculaire (g/mol) | 218.21 |
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Synonyme | 8-Acetyl-4-methylumbelliferone |
Numéro MDL | MFCD00100602 |
CAS | 2555-29-5 |
CID PubChem | 5324648 |
Nom IUPAC | 8-acetyl-7-hydroxy-4-methyl-2H-chromen-2-one |
Clé InChI | WZOMQVFUPMLOGT-UHFFFAOYSA-N |
SMILES | CC(=O)C1=C2OC(=O)C=C(C)C2=CC=C1O |
Formule moléculaire | C12H10O4 |
Br-Mmc (=4-Bromomethyl-7-methoxycoumarin) 98.0+%, TCI America™
CAS: 35231-44-8 Formule moléculaire: C11H9BrO3 Poids moléculaire (g/mol): 269.09 Numéro MDL: MFCD00006869 Clé InChI: CTENSLORRMFPDH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 121894 Nom IUPAC: 4-(bromomethyl)-7-methoxy-2H-chromen-2-one SMILES: COC1=CC=C2C(CBr)=CC(=O)OC2=C1
Poids moléculaire (g/mol) | 269.09 |
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Synonyme | 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 |
Numéro MDL | MFCD00006869 |
CAS | 35231-44-8 |
CID PubChem | 121894 |
Nom IUPAC | 4-(bromomethyl)-7-methoxy-2H-chromen-2-one |
Clé InChI | CTENSLORRMFPDH-UHFFFAOYSA-N |
SMILES | COC1=CC=C2C(CBr)=CC(=O)OC2=C1 |
Formule moléculaire | C11H9BrO3 |
4-Bromomethyl-6,7-dimethoxycoumarin 98.0+%, TCI America™
CAS: 88404-25-5 Formule moléculaire: C12H11BrO4 Poids moléculaire (g/mol): 299.12 Numéro MDL: MFCD00011570 Clé InChI: JGODLBJJCNQFII-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 128870 Nom IUPAC: 4-(bromomethyl)-6,7-dimethoxychromen-2-one SMILES: COC1=C(C=C2C(=C1)C(=CC(=O)O2)CBr)OC
Poids moléculaire (g/mol) | 299.12 |
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Synonyme | 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 |
Numéro MDL | MFCD00011570 |
CAS | 88404-25-5 |
CID PubChem | 128870 |
Nom IUPAC | 4-(bromomethyl)-6,7-dimethoxychromen-2-one |
Clé InChI | JGODLBJJCNQFII-UHFFFAOYSA-N |
SMILES | COC1=C(C=C2C(=C1)C(=CC(=O)O2)CBr)OC |
Formule moléculaire | C12H11BrO4 |
4-Bromomethyl-6,7-dimethoxycoumarin, 95%, Thermo Scientific Chemicals
CAS: 88404-25-5 Formule moléculaire: C12H11BrO4 Poids moléculaire (g/mol): 299.12 Numéro MDL: MFCD00011570 Clé InChI: JGODLBJJCNQFII-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 128870 Nom IUPAC: 4-(bromomethyl)-6,7-dimethoxychromen-2-one SMILES: COC1=C(C=C2C(=C1)C(=CC(=O)O2)CBr)OC
Poids moléculaire (g/mol) | 299.12 |
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Synonyme | 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 |
Numéro MDL | MFCD00011570 |
CAS | 88404-25-5 |
CID PubChem | 128870 |
Nom IUPAC | 4-(bromomethyl)-6,7-dimethoxychromen-2-one |
Clé InChI | JGODLBJJCNQFII-UHFFFAOYSA-N |
SMILES | COC1=C(C=C2C(=C1)C(=CC(=O)O2)CBr)OC |
Formule moléculaire | C12H11BrO4 |
Ethyl coumarin-3-carboxylate, 98%, Thermo Scientific Chemicals
CAS: 1846-76-0 Formule moléculaire: C12H10O4 Poids moléculaire (g/mol): 218.208 Numéro MDL: MFCD00016964 Clé InChI: XKHPEMKBJGUYCM-UHFFFAOYSA-N Synonyme: ethyl coumarin-3-carboxylate,ethyl 2-oxo-2h-chromene-3-carboxylate,3-ethoxycarbonylcoumarin,ethyl 3-coumarincarboxylate,3-carbethoxycoumarin,ethylcoumarin-3-carboxylate,coumarin-3-carboxylic acid ethyl ester,1,2-benzopyran-2-one-3-carboxylic acid, ethyl ester,2h-1-benzopyran-3-carboxylic acid, 2-oxo-, ethyl ester,2h-1-benzopyran-3-carboxylicacid, 2-oxo-, ethyl ester CID PubChem: 15800 Nom IUPAC: ethyl 2-oxochromene-3-carboxylate SMILES: CCOC(=O)C1=CC2=CC=CC=C2OC1=O
Poids moléculaire (g/mol) | 218.208 |
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Synonyme | ethyl coumarin-3-carboxylate,ethyl 2-oxo-2h-chromene-3-carboxylate,3-ethoxycarbonylcoumarin,ethyl 3-coumarincarboxylate,3-carbethoxycoumarin,ethylcoumarin-3-carboxylate,coumarin-3-carboxylic acid ethyl ester,1,2-benzopyran-2-one-3-carboxylic acid, ethyl ester,2h-1-benzopyran-3-carboxylic acid, 2-oxo-, ethyl ester,2h-1-benzopyran-3-carboxylicacid, 2-oxo-, ethyl ester |
Numéro MDL | MFCD00016964 |
CAS | 1846-76-0 |
CID PubChem | 15800 |
Nom IUPAC | ethyl 2-oxochromene-3-carboxylate |
Clé InChI | XKHPEMKBJGUYCM-UHFFFAOYSA-N |
SMILES | CCOC(=O)C1=CC2=CC=CC=C2OC1=O |
Formule moléculaire | C12H10O4 |
3-Acetylcoumarin, 98+%, Thermo Scientific Chemicals
CAS: 3949-36-8 Formule moléculaire: C11H8O3 Poids moléculaire (g/mol): 188.182 Numéro MDL: MFCD00006853 Clé InChI: CSPIFKKOBWYOEX-UHFFFAOYSA-N Synonyme: 3-acetylcoumarin,3-acetyl-2h-chromen-2-one,coumarin, 3-acetyl,2h-1-benzopyran-2-one, 3-acetyl,3-acetyl-2-oxochromene,3-acetylcoumarine,pubchem8664,maybridge1_000885,prestwick0_000891,prestwick1_000891 CID PubChem: 77553 Nom IUPAC: 3-acetylchromen-2-one SMILES: CC(=O)C1=CC2=CC=CC=C2OC1=O
Poids moléculaire (g/mol) | 188.182 |
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Synonyme | 3-acetylcoumarin,3-acetyl-2h-chromen-2-one,coumarin, 3-acetyl,2h-1-benzopyran-2-one, 3-acetyl,3-acetyl-2-oxochromene,3-acetylcoumarine,pubchem8664,maybridge1_000885,prestwick0_000891,prestwick1_000891 |
Numéro MDL | MFCD00006853 |
CAS | 3949-36-8 |
CID PubChem | 77553 |
Nom IUPAC | 3-acetylchromen-2-one |
Clé InChI | CSPIFKKOBWYOEX-UHFFFAOYSA-N |
SMILES | CC(=O)C1=CC2=CC=CC=C2OC1=O |
Formule moléculaire | C11H8O3 |
4-Methylumbelliferone, 97%, Thermo Scientific Chemicals
CAS: 90-33-5 Formule moléculaire: C10H8O3 Poids moléculaire (g/mol): 176.17 Numéro MDL: MFCD00006866 Clé InChI: HSHNITRMYYLLCV-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 5280567 ChEBI: CHEBI:17224 Nom IUPAC: 7-hydroxy-4-methylchromen-2-one SMILES: CC1=CC(=O)OC2=CC(O)=CC=C12
Poids moléculaire (g/mol) | 176.17 |
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Synonyme | 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 |
Numéro MDL | MFCD00006866 |
CAS | 90-33-5 |
CID PubChem | 5280567 |
ChEBI | CHEBI:17224 |
Nom IUPAC | 7-hydroxy-4-methylchromen-2-one |
Clé InChI | HSHNITRMYYLLCV-UHFFFAOYSA-N |
SMILES | CC1=CC(=O)OC2=CC(O)=CC=C12 |
Formule moléculaire | C10H8O3 |