Carbonyl compounds
Filtered Search Results
3'-(Trifluoromethyl)acetophenone 97.0+%, TCI America™
CAS: 349-76-8 Molecular Formula: C9H7F3O Molecular Weight (g/mol): 188.149 MDL Number: MFCD00000391 InChI Key: ABXGMGUHGLQMAW-UHFFFAOYSA-N Synonym: 3'-trifluoromethyl acetophenone,3-trifluoromethyl acetophenone,3-trifluoromethylacetophenone,ethanone, 1-3-trifluoromethyl phenyl,1-3-trifluoromethyl phenyl ethanone,m-trifluoromethylacetophenone,3'-trifluoromethylacetophenone,1-3-trifluoromethyl phenyl ethan-1-one,1-3-trifluoromethyl-phenyl-ethanone PubChem CID: 67682 IUPAC Name: 1-[3-(trifluoromethyl)phenyl]ethanone SMILES: CC(=O)C1=CC(=CC=C1)C(F)(F)F
| PubChem CID | 67682 |
|---|---|
| CAS | 349-76-8 |
| Molecular Weight (g/mol) | 188.149 |
| MDL Number | MFCD00000391 |
| SMILES | CC(=O)C1=CC(=CC=C1)C(F)(F)F |
| Synonym | 3'-trifluoromethyl acetophenone,3-trifluoromethyl acetophenone,3-trifluoromethylacetophenone,ethanone, 1-3-trifluoromethyl phenyl,1-3-trifluoromethyl phenyl ethanone,m-trifluoromethylacetophenone,3'-trifluoromethylacetophenone,1-3-trifluoromethyl phenyl ethan-1-one,1-3-trifluoromethyl-phenyl-ethanone |
| IUPAC Name | 1-[3-(trifluoromethyl)phenyl]ethanone |
| InChI Key | ABXGMGUHGLQMAW-UHFFFAOYSA-N |
| Molecular Formula | C9H7F3O |
5'-Bromo-2'-hydroxypropiophenone 98.0+%, TCI America™
CAS: 17764-93-1 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.07 MDL Number: MFCD00218577 InChI Key: NDXLYRKTHTZXRC-UHFFFAOYSA-N PubChem CID: 736409 IUPAC Name: 1-(5-bromo-2-hydroxyphenyl)propan-1-one SMILES: CCC(=O)C1=CC(Br)=CC=C1O
| PubChem CID | 736409 |
|---|---|
| CAS | 17764-93-1 |
| Molecular Weight (g/mol) | 229.07 |
| MDL Number | MFCD00218577 |
| SMILES | CCC(=O)C1=CC(Br)=CC=C1O |
| IUPAC Name | 1-(5-bromo-2-hydroxyphenyl)propan-1-one |
| InChI Key | NDXLYRKTHTZXRC-UHFFFAOYSA-N |
| Molecular Formula | C9H9BrO2 |
Benzil 99.0+%, TCI America™
CAS: 134-81-6 Molecular Formula: C14H10O2 Molecular Weight (g/mol): 210.23 MDL Number: MFCD00003080 InChI Key: WURBFLDFSFBTLW-UHFFFAOYSA-N Synonym: benzil,diphenylethanedione,dibenzoyl,diphenylglyoxal,bibenzoyl,ethanedione, diphenyl,1,2-diphenylethanedione,diphenylethane-1,2-dione,glyoxal, diphenyl,diphenyldiketon PubChem CID: 8651 ChEBI: CHEBI:51507 IUPAC Name: diphenylethane-1,2-dione SMILES: O=C(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 8651 |
|---|---|
| CAS | 134-81-6 |
| Molecular Weight (g/mol) | 210.23 |
| ChEBI | CHEBI:51507 |
| MDL Number | MFCD00003080 |
| SMILES | O=C(C(=O)C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | benzil,diphenylethanedione,dibenzoyl,diphenylglyoxal,bibenzoyl,ethanedione, diphenyl,1,2-diphenylethanedione,diphenylethane-1,2-dione,glyoxal, diphenyl,diphenyldiketon |
| IUPAC Name | diphenylethane-1,2-dione |
| InChI Key | WURBFLDFSFBTLW-UHFFFAOYSA-N |
| Molecular Formula | C14H10O2 |
Cyclobutyl Phenyl Ketone 95.0+%, TCI America™
CAS: 5407-98-7 Molecular Formula: C11H12O Molecular Weight (g/mol): 160.22 MDL Number: MFCD00001326 InChI Key: MVEBDOSCXOQNAR-UHFFFAOYSA-N Synonym: cyclobutyl phenyl ketone,cyclobutyl phenyl methanone,benzoylcyclobutane,cyclobutyl-phenyl-methanone,methanone, cyclobutylphenyl,cyclobutylphenylketone,cyclobutylphenylketon,phenyl cyclobutyl ketone,acmc-1aoiz,methanone,cyclobutylphenyl PubChem CID: 79414 IUPAC Name: cyclobutyl(phenyl)methanone SMILES: O=C(C1CCC1)C1=CC=CC=C1
| PubChem CID | 79414 |
|---|---|
| CAS | 5407-98-7 |
| Molecular Weight (g/mol) | 160.22 |
| MDL Number | MFCD00001326 |
| SMILES | O=C(C1CCC1)C1=CC=CC=C1 |
| Synonym | cyclobutyl phenyl ketone,cyclobutyl phenyl methanone,benzoylcyclobutane,cyclobutyl-phenyl-methanone,methanone, cyclobutylphenyl,cyclobutylphenylketone,cyclobutylphenylketon,phenyl cyclobutyl ketone,acmc-1aoiz,methanone,cyclobutylphenyl |
| IUPAC Name | cyclobutyl(phenyl)methanone |
| InChI Key | MVEBDOSCXOQNAR-UHFFFAOYSA-N |
| Molecular Formula | C11H12O |
4-Chloro-4'-fluorobutyrophenone 97.0+%, TCI America™
CAS: 3874-54-2 Molecular Formula: C10H10ClFO Molecular Weight (g/mol): 200.637 MDL Number: MFCD00001007 InChI Key: HXAOUYGZEOZTJO-UHFFFAOYSA-N Synonym: 4-chloro-4'-fluorobutyrophenone,4-chloro-1-4-fluorophenyl butan-1-one,3-4-fluorobenzoyl propyl chloride,4-fluorobenzoylpropyl chloride,4-chloro-p-fluorobutyrophenone,3-chloropropyl 4-fluorophenyl ketone,1-butanone, 4-chloro-1-4-fluorophenyl,4'-fluoro-4-chlorobutyrophenone,p-fluorobenzoylpropyl chloride,p-fluoro-4-chlorobutyrophenone PubChem CID: 19750 IUPAC Name: 4-chloro-1-(4-fluorophenyl)butan-1-one SMILES: C1=CC(=CC=C1C(=O)CCCCl)F
| PubChem CID | 19750 |
|---|---|
| CAS | 3874-54-2 |
| Molecular Weight (g/mol) | 200.637 |
| MDL Number | MFCD00001007 |
| SMILES | C1=CC(=CC=C1C(=O)CCCCl)F |
| Synonym | 4-chloro-4'-fluorobutyrophenone,4-chloro-1-4-fluorophenyl butan-1-one,3-4-fluorobenzoyl propyl chloride,4-fluorobenzoylpropyl chloride,4-chloro-p-fluorobutyrophenone,3-chloropropyl 4-fluorophenyl ketone,1-butanone, 4-chloro-1-4-fluorophenyl,4'-fluoro-4-chlorobutyrophenone,p-fluorobenzoylpropyl chloride,p-fluoro-4-chlorobutyrophenone |
| IUPAC Name | 4-chloro-1-(4-fluorophenyl)butan-1-one |
| InChI Key | HXAOUYGZEOZTJO-UHFFFAOYSA-N |
| Molecular Formula | C10H10ClFO |
1-Benzylisatin 97.0+%, TCI America™
CAS: 1217-89-6 Molecular Formula: C15H11NO2 Molecular Weight (g/mol): 237.26 MDL Number: MFCD00187663 InChI Key: SIISFRLGYDVIRG-UHFFFAOYSA-N Synonym: 1-Benzylindole-2,3-dione, 1-Benzyl-2,3-indolinedione PubChem CID: 264734 IUPAC Name: 1-benzyl-2,3-dihydro-1H-indole-2,3-dione SMILES: O=C1N(CC2=CC=CC=C2)C2=CC=CC=C2C1=O
| PubChem CID | 264734 |
|---|---|
| CAS | 1217-89-6 |
| Molecular Weight (g/mol) | 237.26 |
| MDL Number | MFCD00187663 |
| SMILES | O=C1N(CC2=CC=CC=C2)C2=CC=CC=C2C1=O |
| Synonym | 1-Benzylindole-2,3-dione, 1-Benzyl-2,3-indolinedione |
| IUPAC Name | 1-benzyl-2,3-dihydro-1H-indole-2,3-dione |
| InChI Key | SIISFRLGYDVIRG-UHFFFAOYSA-N |
| Molecular Formula | C15H11NO2 |
2-Chlorophenyl Cyclopentyl Ketone 98.0+%, TCI America™
CAS: 6740-85-8 Molecular Formula: C12H13ClO Molecular Weight (g/mol): 208.685 MDL Number: MFCD00038367 InChI Key: QIJMMRNZBJHXRI-UHFFFAOYSA-N Synonym: 2-chlorophenyl cyclopentyl ketone,2-chlorophenyl cyclopentyl methanone,o-chlorophenyl cyclopentyl ketone,o-chlorobenzoylcyclopentane,2-chlorophenyl-cyclopentylketone,methanone, 2-chlorophenyl cyclopentyl,2-chlorobenzoylcyclopentane,acmc-1b5a4,0-chlorphenylcyclopentylketone,1-2-chlorobenzoyl cyclopentane PubChem CID: 81223 IUPAC Name: (2-chlorophenyl)-cyclopentylmethanone SMILES: C1CCC(C1)C(=O)C2=CC=CC=C2Cl
| PubChem CID | 81223 |
|---|---|
| CAS | 6740-85-8 |
| Molecular Weight (g/mol) | 208.685 |
| MDL Number | MFCD00038367 |
| SMILES | C1CCC(C1)C(=O)C2=CC=CC=C2Cl |
| Synonym | 2-chlorophenyl cyclopentyl ketone,2-chlorophenyl cyclopentyl methanone,o-chlorophenyl cyclopentyl ketone,o-chlorobenzoylcyclopentane,2-chlorophenyl-cyclopentylketone,methanone, 2-chlorophenyl cyclopentyl,2-chlorobenzoylcyclopentane,acmc-1b5a4,0-chlorphenylcyclopentylketone,1-2-chlorobenzoyl cyclopentane |
| IUPAC Name | (2-chlorophenyl)-cyclopentylmethanone |
| InChI Key | QIJMMRNZBJHXRI-UHFFFAOYSA-N |
| Molecular Formula | C12H13ClO |
3-Dimethylamino-2-methyl-2-propenal 97.0+%, TCI America™
CAS: 19125-76-9 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 MDL Number: MFCD00075471 InChI Key: JGAMOQYFDMQPRJ-XQRVVYSFSA-N Synonym: z-3-dimethylamino-2-methylacrylaldehyde,2z-3-dimethylamino-2-methylacrylaldehyde,2z-3-dimethylamino-2-methylprop-2-enal,z-3-dimethylamino-2-methylprop-2-enal,2-propenal, 3-dimethylamino-2-methyl-, z,2-propenal, 3-dimethylamino-2-methyl-, 2z PubChem CID: 5919306 IUPAC Name: (Z)-3-(dimethylamino)-2-methylprop-2-enal SMILES: CC(=CN(C)C)C=O
| PubChem CID | 5919306 |
|---|---|
| CAS | 19125-76-9 |
| Molecular Weight (g/mol) | 113.16 |
| MDL Number | MFCD00075471 |
| SMILES | CC(=CN(C)C)C=O |
| Synonym | z-3-dimethylamino-2-methylacrylaldehyde,2z-3-dimethylamino-2-methylacrylaldehyde,2z-3-dimethylamino-2-methylprop-2-enal,z-3-dimethylamino-2-methylprop-2-enal,2-propenal, 3-dimethylamino-2-methyl-, z,2-propenal, 3-dimethylamino-2-methyl-, 2z |
| IUPAC Name | (Z)-3-(dimethylamino)-2-methylprop-2-enal |
| InChI Key | JGAMOQYFDMQPRJ-XQRVVYSFSA-N |
| Molecular Formula | C6H11NO |
3-Chloroacetylacetone 95.0+%, TCI America™
CAS: 1694-29-7 Molecular Formula: C5H7ClO2 Molecular Weight (g/mol): 134.559 MDL Number: MFCD00009651 InChI Key: VLRGXXKFHVJQOL-UHFFFAOYSA-N Synonym: 3-chloro-2,4-pentanedione,3-chloroacetylacetone,2,4-pentanedione, 3-chloro,1-acetyl-1-chloroacetone,3-chloro 2,4-pentanedione,3-chloro.2,4-pentanedione,3-chloro-pentane-2,4-dione,2,4-pentanedione,3-chloro,3-chloro-2,4-pentanedione, produced by wacker chemie ag, burghausen, germany gc PubChem CID: 74328 IUPAC Name: 3-chloropentane-2,4-dione SMILES: CC(=O)C(C(=O)C)Cl
| PubChem CID | 74328 |
|---|---|
| CAS | 1694-29-7 |
| Molecular Weight (g/mol) | 134.559 |
| MDL Number | MFCD00009651 |
| SMILES | CC(=O)C(C(=O)C)Cl |
| Synonym | 3-chloro-2,4-pentanedione,3-chloroacetylacetone,2,4-pentanedione, 3-chloro,1-acetyl-1-chloroacetone,3-chloro 2,4-pentanedione,3-chloro.2,4-pentanedione,3-chloro-pentane-2,4-dione,2,4-pentanedione,3-chloro,3-chloro-2,4-pentanedione, produced by wacker chemie ag, burghausen, germany gc |
| IUPAC Name | 3-chloropentane-2,4-dione |
| InChI Key | VLRGXXKFHVJQOL-UHFFFAOYSA-N |
| Molecular Formula | C5H7ClO2 |
3',5'-Dibenzyloxyacetophenone 97.0+%, TCI America™
CAS: 28924-21-2 Molecular Formula: C22H20O3 Molecular Weight (g/mol): 332.399 MDL Number: MFCD00004777 InChI Key: KOJXGMJOTRYLBD-UHFFFAOYSA-N Synonym: 3',5'-dibenzyloxyacetophenone,3,5-dibenzyloxyacetophenone,ethanone, 1-3,5-bis phenylmethoxy phenyl,3,5-bis benzyloxy acetophenone,1-3,5-bis phenylmethoxy phenyl ethanone,1-3,5-bis benzyloxy phenyl ethanone,3',5'-bis benzyloxy acetophenone,ethanone,1-3,5-bis phenylmethoxy phenyl PubChem CID: 120098 IUPAC Name: 1-[3,5-bis(phenylmethoxy)phenyl]ethanone SMILES: CC(=O)C1=CC(=CC(=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3
| PubChem CID | 120098 |
|---|---|
| CAS | 28924-21-2 |
| Molecular Weight (g/mol) | 332.399 |
| MDL Number | MFCD00004777 |
| SMILES | CC(=O)C1=CC(=CC(=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3 |
| Synonym | 3',5'-dibenzyloxyacetophenone,3,5-dibenzyloxyacetophenone,ethanone, 1-3,5-bis phenylmethoxy phenyl,3,5-bis benzyloxy acetophenone,1-3,5-bis phenylmethoxy phenyl ethanone,1-3,5-bis benzyloxy phenyl ethanone,3',5'-bis benzyloxy acetophenone,ethanone,1-3,5-bis phenylmethoxy phenyl |
| IUPAC Name | 1-[3,5-bis(phenylmethoxy)phenyl]ethanone |
| InChI Key | KOJXGMJOTRYLBD-UHFFFAOYSA-N |
| Molecular Formula | C22H20O3 |
5-Bromo-3-pyridinecarboxaldehyde 98.0+%, TCI America™
CAS: 113118-81-3 Molecular Formula: C6H4BrNO Molecular Weight (g/mol): 186.008 MDL Number: MFCD03265758 InChI Key: NGUVGKAEOFPLDT-UHFFFAOYSA-N Synonym: 5-bromonicotinaldehyde,5-bromo-3-pyridinecarboxaldehyde,5-bromo-3-formylpyridine,3-bromopyridine-5-carboxaldehyde,5-bromopyridine-3-carboxaldehyde,5-bromo-pyridine-3-carbaldehyde,3-bromo-5-formylpyridine,3-pyridinecarboxaldehyde, 5-bromo,3-bromopyridine-5-carbaldehyde,5-bromo-3-pyridinecarbaldehyde PubChem CID: 2784734 IUPAC Name: 5-bromopyridine-3-carbaldehyde SMILES: C1=C(C=NC=C1Br)C=O
| PubChem CID | 2784734 |
|---|---|
| CAS | 113118-81-3 |
| Molecular Weight (g/mol) | 186.008 |
| MDL Number | MFCD03265758 |
| SMILES | C1=C(C=NC=C1Br)C=O |
| Synonym | 5-bromonicotinaldehyde,5-bromo-3-pyridinecarboxaldehyde,5-bromo-3-formylpyridine,3-bromopyridine-5-carboxaldehyde,5-bromopyridine-3-carboxaldehyde,5-bromo-pyridine-3-carbaldehyde,3-bromo-5-formylpyridine,3-pyridinecarboxaldehyde, 5-bromo,3-bromopyridine-5-carbaldehyde,5-bromo-3-pyridinecarbaldehyde |
| IUPAC Name | 5-bromopyridine-3-carbaldehyde |
| InChI Key | NGUVGKAEOFPLDT-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrNO |
2',4',6'-Trimethylacetophenone 97.0+%, TCI America™
CAS: 1667-01-2 Molecular Formula: C11H14O Molecular Weight (g/mol): 162.23 MDL Number: MFCD00008735 InChI Key: XWCIICLTKWRWCI-UHFFFAOYSA-N Synonym: 1-mesitylethanone,2',4',6'-trimethylacetophenone,acetylmesitylene,acetomesitylene,mesityl methyl ketone,1-2,4,6-trimethylphenyl ethanone,ethanone, 1-2,4,6-trimethylphenyl,2-acetylmesitylene,2,4,6-trimethylacetophenone,methyl 2,4,6-trimethylphenyl ketone PubChem CID: 15461 IUPAC Name: 1-(2,4,6-trimethylphenyl)ethan-1-one SMILES: CC(=O)C1=C(C)C=C(C)C=C1C
| PubChem CID | 15461 |
|---|---|
| CAS | 1667-01-2 |
| Molecular Weight (g/mol) | 162.23 |
| MDL Number | MFCD00008735 |
| SMILES | CC(=O)C1=C(C)C=C(C)C=C1C |
| Synonym | 1-mesitylethanone,2',4',6'-trimethylacetophenone,acetylmesitylene,acetomesitylene,mesityl methyl ketone,1-2,4,6-trimethylphenyl ethanone,ethanone, 1-2,4,6-trimethylphenyl,2-acetylmesitylene,2,4,6-trimethylacetophenone,methyl 2,4,6-trimethylphenyl ketone |
| IUPAC Name | 1-(2,4,6-trimethylphenyl)ethan-1-one |
| InChI Key | XWCIICLTKWRWCI-UHFFFAOYSA-N |
| Molecular Formula | C11H14O |
4'-Chlorobutyrophenone 98.0+%, TCI America™
CAS: 4981-63-9 Molecular Formula: C10H11ClO Molecular Weight (g/mol): 182.65 MDL Number: MFCD00013647 InChI Key: XLCJPQYALLFIPW-UHFFFAOYSA-N Synonym: 4'-chlorobutyrophenone,p-chlorobutyrophenone,1-4-chlorophenyl butan-1-one,1-butanone, 1-4-chlorophenyl,butyrophenone, 4'-chloro,4-chlorophenyl propyl ketone,acmc-1al89,xlcjpqyallfipw-uhfffaoysa,1-4-chlorophenyl-1-butanone # PubChem CID: 70321 IUPAC Name: 1-(4-chlorophenyl)butan-1-one SMILES: CCCC(=O)C1=CC=C(Cl)C=C1
| PubChem CID | 70321 |
|---|---|
| CAS | 4981-63-9 |
| Molecular Weight (g/mol) | 182.65 |
| MDL Number | MFCD00013647 |
| SMILES | CCCC(=O)C1=CC=C(Cl)C=C1 |
| Synonym | 4'-chlorobutyrophenone,p-chlorobutyrophenone,1-4-chlorophenyl butan-1-one,1-butanone, 1-4-chlorophenyl,butyrophenone, 4'-chloro,4-chlorophenyl propyl ketone,acmc-1al89,xlcjpqyallfipw-uhfffaoysa,1-4-chlorophenyl-1-butanone # |
| IUPAC Name | 1-(4-chlorophenyl)butan-1-one |
| InChI Key | XLCJPQYALLFIPW-UHFFFAOYSA-N |
| Molecular Formula | C10H11ClO |
5-(1,3-Dioxolan-2-yl)-2-furaldehyde 95.0+%, TCI America™
CAS: 117953-13-6 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00671521 InChI Key: XTPZCGOSUHCSQZ-UHFFFAOYSA-N Synonym: 5-(1,3-Dioxolan-2-yl)furfural PubChem CID: 14616597 IUPAC Name: 5-(1,3-dioxolan-2-yl)furan-2-carbaldehyde SMILES: O=CC1=CC=C(O1)C1OCCO1
| PubChem CID | 14616597 |
|---|---|
| CAS | 117953-13-6 |
| Molecular Weight (g/mol) | 168.15 |
| MDL Number | MFCD00671521 |
| SMILES | O=CC1=CC=C(O1)C1OCCO1 |
| Synonym | 5-(1,3-Dioxolan-2-yl)furfural |
| IUPAC Name | 5-(1,3-dioxolan-2-yl)furan-2-carbaldehyde |
| InChI Key | XTPZCGOSUHCSQZ-UHFFFAOYSA-N |
| Molecular Formula | C8H8O4 |