Complex Ketones

Organic compounds that contain one or more ketone functional groups; a ketone functional group consists of a carbonyl with a carbon atom, or other functional group adjacent to each side.

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2,806 – 2,820 of 2,854 results

2,806

3-(Trifluoroacetyl)indole, 97%, Thermo Scientific™

CAS: 14618-45-2 Molecular Formula: C10H6F3NO Molecular Weight (g/mol): 213.16 MDL Number: MFCD00182114 InChI Key: LCMDCXWSHDFQKP-UHFFFAOYSA-N Synonym: 3-trifluoroacetyl indole,2,2,2-trifluoro-1-1h-indol-3-yl ethanone,2,2,2-trifluoro-1-1h-indol-3-yl-1-ethanone,3-trifluoroacetylindole,indole3trifluoroacetyl,2,2,2-trifluoro-1-1h-indol-3-yl-ethanone,3-trifluoroacetyl-1h-indole,2,2,2-trifluoro-1-1h-indol-3-yl ethan-1-one,ethanone, 2,2,2-trifluoro-1-1h-indol-3-yl,2,2,2-trifluoro-1-indol-3-ylethan-1-one PubChem CID: 589126 IUPAC Name: 2,2,2-trifluoro-1-(1H-indol-3-yl)ethan-1-one SMILES: FC(F)(F)C(=O)C1=CNC2=CC=CC=C12

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Specifications

PubChem CID	589126
CAS	14618-45-2
Molecular Weight (g/mol)	213.16
MDL Number	MFCD00182114
SMILES	FC(F)(F)C(=O)C1=CNC2=CC=CC=C12
Synonym	3-trifluoroacetyl indole,2,2,2-trifluoro-1-1h-indol-3-yl ethanone,2,2,2-trifluoro-1-1h-indol-3-yl-1-ethanone,3-trifluoroacetylindole,indole3trifluoroacetyl,2,2,2-trifluoro-1-1h-indol-3-yl-ethanone,3-trifluoroacetyl-1h-indole,2,2,2-trifluoro-1-1h-indol-3-yl ethan-1-one,ethanone, 2,2,2-trifluoro-1-1h-indol-3-yl,2,2,2-trifluoro-1-indol-3-ylethan-1-one
IUPAC Name	2,2,2-trifluoro-1-(1H-indol-3-yl)ethan-1-one
InChI Key	LCMDCXWSHDFQKP-UHFFFAOYSA-N
Molecular Formula	C10H6F3NO

2,807

5-Acetyl-2-hydroxybenzamide, 97%, Thermo Scientific™

CAS: 40187-51-7 Molecular Formula: C9H9NO3 Molecular Weight (g/mol): 179.175 InChI Key: LWAQTCWTCCNHJR-UHFFFAOYSA-N Synonym: 5-acetylsalicylamide,benzamide, 5-acetyl-2-hydroxy,5-acetyl-2-hydroxy-benzamide,5-acetyl salicylamide,acmc-1alb7,dsstox_cid_31525,dsstox_rid_97410,dsstox_gsid_57736,4-10-00-03635 beilstein handbook reference PubChem CID: 198212 IUPAC Name: 5-acetyl-2-hydroxybenzamide SMILES: CC(=O)C1=CC(=C(C=C1)O)C(=O)N

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Specifications

PubChem CID	198212
CAS	40187-51-7
Molecular Weight (g/mol)	179.175
SMILES	CC(=O)C1=CC(=C(C=C1)O)C(=O)N
Synonym	5-acetylsalicylamide,benzamide, 5-acetyl-2-hydroxy,5-acetyl-2-hydroxy-benzamide,5-acetyl salicylamide,acmc-1alb7,dsstox_cid_31525,dsstox_rid_97410,dsstox_gsid_57736,4-10-00-03635 beilstein handbook reference
IUPAC Name	5-acetyl-2-hydroxybenzamide
InChI Key	LWAQTCWTCCNHJR-UHFFFAOYSA-N
Molecular Formula	C9H9NO3

2,808

2,4'-Dichloroacetophenone, 98+%, Thermo Scientific™

CAS: 937-20-2 Molecular Formula: C8H6Cl2O Molecular Weight (g/mol): 189.035 MDL Number: MFCD00018926 InChI Key: FWDFNLVLIXAOMX-UHFFFAOYSA-N Synonym: 2,4'-dichloroacetophenone,2-chloro-1-4-chlorophenyl ethanone,4-chlorophenacyl chloride,2-chloro-1-4-chlorophenyl ethan-1-one,ethanone, 2-chloro-1-4-chlorophenyl,alpha,4-dichloroacetophenone,p-chlorophenacyl chloride,pubchem3372,2,4-dichloroacetophenone,acmc-209rn9 PubChem CID: 70298 IUPAC Name: 2-chloro-1-(4-chlorophenyl)ethanone SMILES: C1=CC(=CC=C1C(=O)CCl)Cl

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Specifications

PubChem CID	70298
CAS	937-20-2
Molecular Weight (g/mol)	189.035
MDL Number	MFCD00018926
SMILES	C1=CC(=CC=C1C(=O)CCl)Cl
Synonym	2,4'-dichloroacetophenone,2-chloro-1-4-chlorophenyl ethanone,4-chlorophenacyl chloride,2-chloro-1-4-chlorophenyl ethan-1-one,ethanone, 2-chloro-1-4-chlorophenyl,alpha,4-dichloroacetophenone,p-chlorophenacyl chloride,pubchem3372,2,4-dichloroacetophenone,acmc-209rn9
IUPAC Name	2-chloro-1-(4-chlorophenyl)ethanone
InChI Key	FWDFNLVLIXAOMX-UHFFFAOYSA-N
Molecular Formula	C8H6Cl2O

2,809

5-Fluoro-1-indanone, 99%, Thermo Scientific™

CAS: 700-84-5 Molecular Formula: C9H7FO Molecular Weight (g/mol): 150.15 MDL Number: MFCD00041031 InChI Key: WVPPBVAMKNQXJA-UHFFFAOYSA-N Synonym: 5-fluoro-1-indanone,5-fluoro-2,3-dihydro-1h-inden-1-one,5-fluoroindan-1-one,1h-inden-1-one, 5-fluoro-2,3-dihydro,2,3-dihydro-5-fluoro-1h-inden-1-one,5-fluoroindanone,5-fluoro indanone,pubchem2388,5-flouro-1-indanone,pubchem13785 PubChem CID: 136537 IUPAC Name: 5-fluoro-2,3-dihydroinden-1-one SMILES: FC1=CC=C2C(=O)CCC2=C1

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Specifications

PubChem CID	136537
CAS	700-84-5
Molecular Weight (g/mol)	150.15
MDL Number	MFCD00041031
SMILES	FC1=CC=C2C(=O)CCC2=C1
Synonym	5-fluoro-1-indanone,5-fluoro-2,3-dihydro-1h-inden-1-one,5-fluoroindan-1-one,1h-inden-1-one, 5-fluoro-2,3-dihydro,2,3-dihydro-5-fluoro-1h-inden-1-one,5-fluoroindanone,5-fluoro indanone,pubchem2388,5-flouro-1-indanone,pubchem13785
IUPAC Name	5-fluoro-2,3-dihydroinden-1-one
InChI Key	WVPPBVAMKNQXJA-UHFFFAOYSA-N
Molecular Formula	C9H7FO

2,810

1-(3-Allyl-4-hydroxyphenyl)ethan-1-one, 97%, Thermo Scientific™

CAS: 1132-05-4 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.215 MDL Number: MFCD00068015 InChI Key: XVTCWUFLNLZPEJ-UHFFFAOYSA-N PubChem CID: 259653 IUPAC Name: 1-(4-hydroxy-3-prop-2-enylphenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1)O)CC=C

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Specifications

PubChem CID	259653
CAS	1132-05-4
Molecular Weight (g/mol)	176.215
MDL Number	MFCD00068015
SMILES	CC(=O)C1=CC(=C(C=C1)O)CC=C
IUPAC Name	1-(4-hydroxy-3-prop-2-enylphenyl)ethanone
InChI Key	XVTCWUFLNLZPEJ-UHFFFAOYSA-N
Molecular Formula	C11H12O2

2,811

2,4-Dichloro-5-fluoroacetophenone, 99%, Thermo Scientific™

CAS: 704-10-9 Molecular Formula: C8H5Cl2FO Molecular Weight (g/mol): 207.03 MDL Number: MFCD00077499 InChI Key: FAKJFAMIABOKBW-UHFFFAOYSA-N Synonym: 2',4'-dichloro-5'-fluoroacetophenone,1-2,4-dichloro-5-fluorophenyl ethanone,2,4-dichloro-5-fluoroacetophenone,1-2,4-dichloro-5-fluorophenyl ethan-1-one,dcfa,acetophenone, 2',4'-dichloro-5'-fluoro,6-acetyl-1,3-dichloro-4-fluorobenzene,1-2,4-dichloro-5-fluoro-phenyl ethanone,ethanone, 1-2,4-dichloro-5-fluorophenyl,1-acetyl-2,4-dichloro-5-fluorobenzene PubChem CID: 727250 IUPAC Name: 1-(2,4-dichloro-5-fluorophenyl)ethan-1-one SMILES: CC(=O)C1=CC(F)=C(Cl)C=C1Cl

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Specifications

PubChem CID	727250
CAS	704-10-9
Molecular Weight (g/mol)	207.03
MDL Number	MFCD00077499
SMILES	CC(=O)C1=CC(F)=C(Cl)C=C1Cl
Synonym	2',4'-dichloro-5'-fluoroacetophenone,1-2,4-dichloro-5-fluorophenyl ethanone,2,4-dichloro-5-fluoroacetophenone,1-2,4-dichloro-5-fluorophenyl ethan-1-one,dcfa,acetophenone, 2',4'-dichloro-5'-fluoro,6-acetyl-1,3-dichloro-4-fluorobenzene,1-2,4-dichloro-5-fluoro-phenyl ethanone,ethanone, 1-2,4-dichloro-5-fluorophenyl,1-acetyl-2,4-dichloro-5-fluorobenzene
IUPAC Name	1-(2,4-dichloro-5-fluorophenyl)ethan-1-one
InChI Key	FAKJFAMIABOKBW-UHFFFAOYSA-N
Molecular Formula	C8H5Cl2FO

2,812

4-Acetylpyridazine, 95%, Thermo Scientific™

CAS: 50901-46-7 Molecular Formula: C6H6N2O Molecular Weight (g/mol): 122.127 MDL Number: MFCD13193354 InChI Key: IWFYWGOLMZIBQB-UHFFFAOYSA-N Synonym: 1-pyridazin-4-yl ethanone,1-pyridazin-4-yl ethan-1-one,4-acetylpyridazine,ethanone, 1-4-pyridazinyl,4-acetyl-pyridazin,1-pyridazin-4-yl-ethanone,methyl 4-pyridazinyl ketone,1-pyridazin-4-yl ;ethanone,1-4-pyridazinyl-ethanone,ethanone,1-4-pyridazinyl-9ci PubChem CID: 14452005 IUPAC Name: 1-pyridazin-4-ylethanone SMILES: CC(=O)C1=CN=NC=C1

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Specifications

PubChem CID	14452005
CAS	50901-46-7
Molecular Weight (g/mol)	122.127
MDL Number	MFCD13193354
SMILES	CC(=O)C1=CN=NC=C1
Synonym	1-pyridazin-4-yl ethanone,1-pyridazin-4-yl ethan-1-one,4-acetylpyridazine,ethanone, 1-4-pyridazinyl,4-acetyl-pyridazin,1-pyridazin-4-yl-ethanone,methyl 4-pyridazinyl ketone,1-pyridazin-4-yl ;ethanone,1-4-pyridazinyl-ethanone,ethanone,1-4-pyridazinyl-9ci
IUPAC Name	1-pyridazin-4-ylethanone
InChI Key	IWFYWGOLMZIBQB-UHFFFAOYSA-N
Molecular Formula	C6H6N2O

2,813

Thermo Scientific Chemicals Desyl bromide, 97%, Thermo Scientific™

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2,814

4'-Benzyloxypropiophenone, 99%, Thermo Scientific™

CAS: 4495-66-3 Molecular Formula: C16H16O2 Molecular Weight (g/mol): 240.30 MDL Number: MFCD00009311 InChI Key: IKFGSOJYHVTNDV-UHFFFAOYSA-N Synonym: 4-benzyloxypropiophenone,1-4-benzyloxy phenyl propan-1-one,p-benzyloxypropiophenone,4-benzyloxy-propiophenone,4'-benzyloxypropiophenone,1-4-benzyloxy phenyl-1-propanone,1-propanone, 1-4-phenylmethoxy phenyl,1-4-phenylmethoxy phenyl propan-1-one,4-benzyloxy propiophenone PubChem CID: 78246 IUPAC Name: 1-[4-(benzyloxy)phenyl]propan-1-one SMILES: CCC(=O)C1=CC=C(OCC2=CC=CC=C2)C=C1

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Specifications

PubChem CID	78246
CAS	4495-66-3
Molecular Weight (g/mol)	240.30
MDL Number	MFCD00009311
SMILES	CCC(=O)C1=CC=C(OCC2=CC=CC=C2)C=C1
Synonym	4-benzyloxypropiophenone,1-4-benzyloxy phenyl propan-1-one,p-benzyloxypropiophenone,4-benzyloxy-propiophenone,4'-benzyloxypropiophenone,1-4-benzyloxy phenyl-1-propanone,1-propanone, 1-4-phenylmethoxy phenyl,1-4-phenylmethoxy phenyl propan-1-one,4-benzyloxy propiophenone
IUPAC Name	1-[4-(benzyloxy)phenyl]propan-1-one
InChI Key	IKFGSOJYHVTNDV-UHFFFAOYSA-N
Molecular Formula	C16H16O2

2,815

3-Chloro-2-butanone, 95%, Tech., Thermo Scientific™

CAS: 4091-39-8 Molecular Formula: C4H7ClO Molecular Weight (g/mol): 106.549 InChI Key: OIMRLHCSLQUXLL-UHFFFAOYSA-N Synonym: 3-chloro-2-butanone,2-butanone, 3-chloro,3-chlorobutanone,1-acetyl-1-chloroethane,1-chloroethyl methyl ketone,2-chloro-3-butanone,2-butanone, 3-chloro-, +,chloro-mek,3-chloro-2-butanon,3-chlorobutan-2-on PubChem CID: 20026 IUPAC Name: 3-chlorobutan-2-one SMILES: CC(C(=O)C)Cl

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Specifications

PubChem CID	20026
CAS	4091-39-8
Molecular Weight (g/mol)	106.549
SMILES	CC(C(=O)C)Cl
Synonym	3-chloro-2-butanone,2-butanone, 3-chloro,3-chlorobutanone,1-acetyl-1-chloroethane,1-chloroethyl methyl ketone,2-chloro-3-butanone,2-butanone, 3-chloro-, +,chloro-mek,3-chloro-2-butanon,3-chlorobutan-2-on
IUPAC Name	3-chlorobutan-2-one
InChI Key	OIMRLHCSLQUXLL-UHFFFAOYSA-N
Molecular Formula	C4H7ClO

2,816

Ethyl 2-chloroacetoacetate 97%, Thermo Scientific™

CAS: 609-15-4 Molecular Formula: C6H9ClO3 Molecular Weight (g/mol): 164.59 MDL Number: MFCD00009141 InChI Key: RDULEYWUGKOCMR-UHFFFAOYNA-N Synonym: ethyl 2-chloroacetoacetate,2-chloroacetoacetic acid ethyl ester,butanoic acid, 2-chloro-3-oxo-, ethyl ester,ethyl alpha-chloroacetoacetate,ethyl-2-chloracetoacetate,2-chloro-3-oxobutyric acid ethyl ester,ethyl2-chloroacetoacetate,2-chloro-3-oxobutanoic acid, ethyl ester,ethyl2-chloro-3-oxobutanoate,ethyl 2-chloro-3-oxobutyrate PubChem CID: 11858 IUPAC Name: ethyl 2-chloro-3-oxobutanoate SMILES: CCOC(=O)C(Cl)C(C)=O

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Specifications

PubChem CID	11858
CAS	609-15-4
Molecular Weight (g/mol)	164.59
MDL Number	MFCD00009141
SMILES	CCOC(=O)C(Cl)C(C)=O
Synonym	ethyl 2-chloroacetoacetate,2-chloroacetoacetic acid ethyl ester,butanoic acid, 2-chloro-3-oxo-, ethyl ester,ethyl alpha-chloroacetoacetate,ethyl-2-chloracetoacetate,2-chloro-3-oxobutyric acid ethyl ester,ethyl2-chloroacetoacetate,2-chloro-3-oxobutanoic acid, ethyl ester,ethyl2-chloro-3-oxobutanoate,ethyl 2-chloro-3-oxobutyrate
IUPAC Name	ethyl 2-chloro-3-oxobutanoate
InChI Key	RDULEYWUGKOCMR-UHFFFAOYNA-N
Molecular Formula	C6H9ClO3

2,817

4-Hydroxyvalerophenone 99%, Thermo Scientific™

CAS: 2589-71-1 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 InChI Key: ZKCJJGOOPOIZTE-UHFFFAOYSA-N Synonym: 4'-hydroxyvalerophenone,4-valerylphenol,1-pentanone, 1-4-hydroxyphenyl,p-valerylphenol,1-4-hydroxyphenyl pentan-1-one,p-hydroxyvalerophenone,4'-hydroxypentanophenone,valerophenone, 4'-hydroxy,4-pentanoylphenol PubChem CID: 75766 IUPAC Name: 1-(4-hydroxyphenyl)pentan-1-one SMILES: CCCCC(=O)C1=CC=C(C=C1)O

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Specifications

PubChem CID	75766
CAS	2589-71-1
Molecular Weight (g/mol)	178.231
SMILES	CCCCC(=O)C1=CC=C(C=C1)O
Synonym	4'-hydroxyvalerophenone,4-valerylphenol,1-pentanone, 1-4-hydroxyphenyl,p-valerylphenol,1-4-hydroxyphenyl pentan-1-one,p-hydroxyvalerophenone,4'-hydroxypentanophenone,valerophenone, 4'-hydroxy,4-pentanoylphenol
IUPAC Name	1-(4-hydroxyphenyl)pentan-1-one
InChI Key	ZKCJJGOOPOIZTE-UHFFFAOYSA-N
Molecular Formula	C11H14O2

2,818

2-(Dimethylamino)vinyl 3-Pyridyl Ketone 98.0+%, TCI America™

CAS: 55314-16-4 Molecular Formula: C10H12N2O Molecular Weight (g/mol): 176.219 MDL Number: MFCD00115180 InChI Key: MZLRFUCMBQWLNV-FNORWQNLSA-N Synonym: 1-3-pyridyl-3-dimethylamino-2-propen-1-one,e-3-dimethylamino-1-pyridin-3-yl prop-2-en-1-one,3-dimethylamino-1-pyridin-3-yl prop-2-en-1-one,2e-3-dimethylamino-1-pyridin-3-yl prop-2-en-1-one,e-3-dimethylamino-1-pyridin-3-yl-propenone,dimethylaminopyridinylpropenone,3-dimethylamino-1-3-pyridyl-2-propen-1-one,3-dimethylamino-1-3-pyridinyl-2-propene-1-one,3-3-dimethylamino acryloyl pyridine,e-3-dimethylamino-1-pyridin-3-ylprop-2-en-1-one PubChem CID: 5369165 IUPAC Name: (E)-3-(dimethylamino)-1-pyridin-3-ylprop-2-en-1-one SMILES: CN(C)C=CC(=O)C1=CN=CC=C1

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Specifications

PubChem CID	5369165
CAS	55314-16-4
Molecular Weight (g/mol)	176.219
MDL Number	MFCD00115180
SMILES	CN(C)C=CC(=O)C1=CN=CC=C1
Synonym	1-3-pyridyl-3-dimethylamino-2-propen-1-one,e-3-dimethylamino-1-pyridin-3-yl prop-2-en-1-one,3-dimethylamino-1-pyridin-3-yl prop-2-en-1-one,2e-3-dimethylamino-1-pyridin-3-yl prop-2-en-1-one,e-3-dimethylamino-1-pyridin-3-yl-propenone,dimethylaminopyridinylpropenone,3-dimethylamino-1-3-pyridyl-2-propen-1-one,3-dimethylamino-1-3-pyridinyl-2-propene-1-one,3-3-dimethylamino acryloyl pyridine,e-3-dimethylamino-1-pyridin-3-ylprop-2-en-1-one
IUPAC Name	(E)-3-(dimethylamino)-1-pyridin-3-ylprop-2-en-1-one
InChI Key	MZLRFUCMBQWLNV-FNORWQNLSA-N
Molecular Formula	C10H12N2O

2,819

4,7-Dichloroisatin 97.0+%, TCI America™

CAS: 18711-13-2 Molecular Formula: C8H3Cl2NO2 Molecular Weight (g/mol): 216.017 MDL Number: MFCD00047214 InChI Key: NUXYYWOWNFEMNH-UHFFFAOYSA-N Synonym: 4,7-dichloroisatin,4,7-dichloroindoline-2,3-dione,4,7-dichloro isatin,4,7-dichloro-isatin,4,7-dichloro-2,3-dihydro-1h-indole-2,3-dione,1h-indole-2,3-dione, 4,7-dichloro,4,7-dichloroisatin;,4,7-dichloroisatine;,d0ek7h,isatin-based compound, 51 PubChem CID: 2734793 IUPAC Name: 4,7-dichloro-1H-indole-2,3-dione SMILES: C1=CC(=C2C(=C1Cl)C(=O)C(=O)N2)Cl

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Specifications

PubChem CID	2734793
CAS	18711-13-2
Molecular Weight (g/mol)	216.017
MDL Number	MFCD00047214
SMILES	C1=CC(=C2C(=C1Cl)C(=O)C(=O)N2)Cl
Synonym	4,7-dichloroisatin,4,7-dichloroindoline-2,3-dione,4,7-dichloro isatin,4,7-dichloro-isatin,4,7-dichloro-2,3-dihydro-1h-indole-2,3-dione,1h-indole-2,3-dione, 4,7-dichloro,4,7-dichloroisatin;,4,7-dichloroisatine;,d0ek7h,isatin-based compound, 51
IUPAC Name	4,7-dichloro-1H-indole-2,3-dione
InChI Key	NUXYYWOWNFEMNH-UHFFFAOYSA-N
Molecular Formula	C8H3Cl2NO2

2,820

2',4'-Dichlorovalerophenone 95.0+%, TCI America™

CAS: 61023-66-3 Molecular Formula: C11H12Cl2O Molecular Weight (g/mol): 231.116 InChI Key: XVWXSWROOLWNCJ-UHFFFAOYSA-N PubChem CID: 10988086 IUPAC Name: 1-(2,4-dichlorophenyl)pentan-1-one SMILES: CCCCC(=O)C1=C(C=C(C=C1)Cl)Cl

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Specifications

PubChem CID	10988086
CAS	61023-66-3
Molecular Weight (g/mol)	231.116
SMILES	CCCCC(=O)C1=C(C=C(C=C1)Cl)Cl
IUPAC Name	1-(2,4-dichlorophenyl)pentan-1-one
InChI Key	XVWXSWROOLWNCJ-UHFFFAOYSA-N
Molecular Formula	C11H12Cl2O

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