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.

1 – 15 of 2,789 results

Thermo Scientific Chemicals 2-Acetylfuran, 99%

CAS: 1192-62-7 Molecular Formula: C₆H₆O₂ Molecular Weight (g/mol): 110.11 MDL Number: MFCD00003242 InChI Key: IEMMBWWQXVXBEU-UHFFFAOYSA-N Synonym: 2-acetylfuran,acetylfuran,1-furan-2-yl ethanone,2-furyl methyl ketone,methyl 2-furyl ketone,1-2-furyl ethanone,2-furylethanone,2-acetyl furan,ketone, 2-furyl methyl,ethanone, 1-2-furanyl PubChem CID: 14505 ChEBI: CHEBI:59983 IUPAC Name: 1-(furan-2-yl)ethanone SMILES: CC(=O)C1=CC=CO1

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PubChem CID	14505
CAS	1192-62-7
Molecular Weight (g/mol)	110.11
ChEBI	CHEBI:59983
MDL Number	MFCD00003242
SMILES	CC(=O)C1=CC=CO1
Synonym	2-acetylfuran,acetylfuran,1-furan-2-yl ethanone,2-furyl methyl ketone,methyl 2-furyl ketone,1-2-furyl ethanone,2-furylethanone,2-acetyl furan,ketone, 2-furyl methyl,ethanone, 1-2-furanyl
IUPAC Name	1-(furan-2-yl)ethanone
InChI Key	IEMMBWWQXVXBEU-UHFFFAOYSA-N
Molecular Formula	C₆H₆O₂

Thermo Scientific Chemicals 2,4'-Dibromoacetophenone, 98%

CAS: 99-73-0 Molecular Formula: C₈H₆Br₂O Molecular Weight (g/mol): 277.94 MDL Number: MFCD00000200 InChI Key: FKJSFKCZZIXQIP-UHFFFAOYSA-N Synonym: 2,4'-dibromoacetophenone,2-bromo-1-4-bromophenyl ethanone,4-bromophenacyl bromide,p-bromophenacyl bromide,ethanone, 2-bromo-1-4-bromophenyl,4'-bromophenacyl bromide,p-bromophenacyl-8,alpha,p-dibromoacetophenone,alpha,4-dibromoacetophenone,4-bromo bromoacetyl benzene PubChem CID: 7454 IUPAC Name: 2-bromo-1-(4-bromophenyl)ethanone SMILES: C1=CC(=CC=C1C(=O)CBr)Br

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PubChem CID	7454
CAS	99-73-0
Molecular Weight (g/mol)	277.94
MDL Number	MFCD00000200
SMILES	C1=CC(=CC=C1C(=O)CBr)Br
Synonym	2,4'-dibromoacetophenone,2-bromo-1-4-bromophenyl ethanone,4-bromophenacyl bromide,p-bromophenacyl bromide,ethanone, 2-bromo-1-4-bromophenyl,4'-bromophenacyl bromide,p-bromophenacyl-8,alpha,p-dibromoacetophenone,alpha,4-dibromoacetophenone,4-bromo bromoacetyl benzene
IUPAC Name	2-bromo-1-(4-bromophenyl)ethanone
InChI Key	FKJSFKCZZIXQIP-UHFFFAOYSA-N
Molecular Formula	C₈H₆Br₂O

Thermo Scientific Chemicals 4-Acetylphenylboronic acid, 97%

CAS: 149104-90-5 Molecular Formula: C8H9BO3 Molecular Weight (g/mol): 163.97 MDL Number: MFCD01074667 InChI Key: OBQRODBYVNIZJU-UHFFFAOYSA-N Synonym: 4-acetylphenyl boronic acid,p-acetylphenylboronic acid,4-acetylbenzeneboronic acid,1-4-dihydroxyboranyl phenyl ethan-1-one,boronic acid, 4-acetylphenyl,4acetylphenylboronic acid,4-actylphenylboronic acid,4acetylbenzeneboronic acid,p-acetylbenzeneboronic acid PubChem CID: 3702122 IUPAC Name: (4-acetylphenyl)boronic acid SMILES: CC(=O)C1=CC=C(C=C1)B(O)O

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PubChem CID	3702122
CAS	149104-90-5
Molecular Weight (g/mol)	163.97
MDL Number	MFCD01074667
SMILES	CC(=O)C1=CC=C(C=C1)B(O)O
Synonym	4-acetylphenyl boronic acid,p-acetylphenylboronic acid,4-acetylbenzeneboronic acid,1-4-dihydroxyboranyl phenyl ethan-1-one,boronic acid, 4-acetylphenyl,4acetylphenylboronic acid,4-actylphenylboronic acid,4acetylbenzeneboronic acid,p-acetylbenzeneboronic acid
IUPAC Name	(4-acetylphenyl)boronic acid
InChI Key	OBQRODBYVNIZJU-UHFFFAOYSA-N
Molecular Formula	C8H9BO3

Thermo Scientific Chemicals 4'-(Trifluoromethoxy)acetophenone, 98%, Thermo Scientific™

CAS: 85013-98-5 Molecular Formula: C9H7F3O2 Molecular Weight (g/mol): 204.15 MDL Number: MFCD00042404 InChI Key: MOEXTBIPPMLEFX-UHFFFAOYSA-N Synonym: 4'-trifluoromethoxy acetophenone,1-4-trifluoromethoxy phenyl ethanone,4-trifluoromethoxy acetophenone,1-4-trifluoromethoxy phenyl ethan-1-one,4'-trifluoromethoxyacetophenone,1-4-trifluoromethoxy-phenyl-ethanone,ethanone, 1-4-trifluoromethoxy phenyl,4-trifluoromethoxyacetophenone PubChem CID: 522821 IUPAC Name: 1-[4-(trifluoromethoxy)phenyl]ethanone SMILES: CC(=O)C1=CC=C(OC(F)(F)F)C=C1

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PubChem CID	522821
CAS	85013-98-5
Molecular Weight (g/mol)	204.15
MDL Number	MFCD00042404
SMILES	CC(=O)C1=CC=C(OC(F)(F)F)C=C1
Synonym	4'-trifluoromethoxy acetophenone,1-4-trifluoromethoxy phenyl ethanone,4-trifluoromethoxy acetophenone,1-4-trifluoromethoxy phenyl ethan-1-one,4'-trifluoromethoxyacetophenone,1-4-trifluoromethoxy-phenyl-ethanone,ethanone, 1-4-trifluoromethoxy phenyl,4-trifluoromethoxyacetophenone
IUPAC Name	1-[4-(trifluoromethoxy)phenyl]ethanone
InChI Key	MOEXTBIPPMLEFX-UHFFFAOYSA-N
Molecular Formula	C9H7F3O2

Thermo Scientific Chemicals 5-Acetyl-2-methoxypyridine, 97%

CAS: 213193-32-9 Molecular Formula: C₈H₉NO₂ Molecular Weight (g/mol): 151.17 InChI Key: RYOQZXOVBJIUSX-UHFFFAOYSA-N Synonym: 5-acetyl-2-methoxypyridine,1-6-methoxypyridin-3-yl ethanone,1-6-methoxypyridin-3-yl ethan-1-one,1-6-methoxy-3-pyridyl ethanone,ethanone, 1-6-methoxy-3-pyridinyl,3-acetyl-6-methoxypyridine,1-6-methoxy-3-pyridinyl ethanone,pubchem16770,acmc-209fj4,2-methoxy-5-acetylpyridine PubChem CID: 10534837 IUPAC Name: 1-(6-methoxypyridin-3-yl)ethanone SMILES: CC(=O)C1=CN=C(C=C1)OC

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PubChem CID	10534837
CAS	213193-32-9
Molecular Weight (g/mol)	151.17
SMILES	CC(=O)C1=CN=C(C=C1)OC
Synonym	5-acetyl-2-methoxypyridine,1-6-methoxypyridin-3-yl ethanone,1-6-methoxypyridin-3-yl ethan-1-one,1-6-methoxy-3-pyridyl ethanone,ethanone, 1-6-methoxy-3-pyridinyl,3-acetyl-6-methoxypyridine,1-6-methoxy-3-pyridinyl ethanone,pubchem16770,acmc-209fj4,2-methoxy-5-acetylpyridine
IUPAC Name	1-(6-methoxypyridin-3-yl)ethanone
InChI Key	RYOQZXOVBJIUSX-UHFFFAOYSA-N
Molecular Formula	C₈H₉NO₂

Thermo Scientific Chemicals 2,4'-Dibromopropiophenone, 98%, Thermo Scientific™

CAS: 38786-67-3 Molecular Formula: C9H8Br2O Molecular Weight (g/mol): 291.97 MDL Number: MFCD00209571 InChI Key: GKALOSTUZMFUQB-LURJTMIESA-N PubChem CID: 603907 IUPAC Name: 2-bromo-1-(4-bromophenyl)propan-1-one SMILES: C[C@H](Br)C(=O)C1=CC=C(Br)C=C1

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Specifications

PubChem CID	603907
CAS	38786-67-3
Molecular Weight (g/mol)	291.97
MDL Number	MFCD00209571
SMILES	C[C@H](Br)C(=O)C1=CC=C(Br)C=C1
IUPAC Name	2-bromo-1-(4-bromophenyl)propan-1-one
InChI Key	GKALOSTUZMFUQB-LURJTMIESA-N
Molecular Formula	C9H8Br2O

Thermo Scientific Chemicals Droperidol

CAS: 548-73-2 Molecular Formula: C₂₂H₂₂FN₃O₂ Molecular Weight (g/mol): 379.43 InChI Key: RMEDXOLNCUSCGS-UHFFFAOYSA-N Synonym: droperidol,droleptan,inapsine,dehydrobenzperidol,properidol,sintodril,sintosian,inapsin,vetkalm,dridol PubChem CID: 3168 ChEBI: CHEBI:4717 IUPAC Name: 3-[1-[4-(4-fluorophenyl)-4-oxobutyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one SMILES: C1CN(CC=C1N2C3=CC=CC=C3NC2=O)CCCC(=O)C4=CC=C(C=C4)F

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PubChem CID	3168
CAS	548-73-2
Molecular Weight (g/mol)	379.43
ChEBI	CHEBI:4717
SMILES	C1CN(CC=C1N2C3=CC=CC=C3NC2=O)CCCC(=O)C4=CC=C(C=C4)F
Synonym	droperidol,droleptan,inapsine,dehydrobenzperidol,properidol,sintodril,sintosian,inapsin,vetkalm,dridol
IUPAC Name	3-[1-[4-(4-fluorophenyl)-4-oxobutyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one
InChI Key	RMEDXOLNCUSCGS-UHFFFAOYSA-N
Molecular Formula	C₂₂H₂₂FN₃O₂

Thermo Scientific Chemicals 2-Bromo-3'-hydroxyacetophenone, 96%

CAS: 2491-37-4 Molecular Formula: C₈H₇BrO₂ Molecular Weight (g/mol): 215.04 MDL Number: MFCD05664326 InChI Key: IEPSGFQQGKPTPM-UHFFFAOYSA-N PubChem CID: 6917206 IUPAC Name: 2-bromo-1-(3-hydroxyphenyl)ethanone SMILES: C1=CC(=CC(=C1)O)C(=O)CBr

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PubChem CID	6917206
CAS	2491-37-4
Molecular Weight (g/mol)	215.04
MDL Number	MFCD05664326
SMILES	C1=CC(=CC(=C1)O)C(=O)CBr
IUPAC Name	2-bromo-1-(3-hydroxyphenyl)ethanone
InChI Key	IEPSGFQQGKPTPM-UHFFFAOYSA-N
Molecular Formula	C₈H₇BrO₂

Thermo Scientific Chemicals 4-Benzoylpiperidine hydrochloride, 98%

CAS: 25519-80-6 Molecular Formula: C₁₂H₁₅NO·ClH Molecular Weight (g/mol): 225.72 MDL Number: MFCD00066982 InChI Key: NXYKIFZJQXOUJS-UHFFFAOYSA-N Synonym: 4-benzoylpiperidine hydrochloride,phenyl piperidin-4-yl methanone hydrochloride,4-benzoylpiperidine hcl,phenyl 4-piperidyl methanone hydrochloride,4-benzoyl piperidine hydrochloride,4-benzoylpiperidine hydrogen chloride,methanone, phenyl-4-piperidinyl-, hydrochloride,phenyl 4-piperidyl ketone, chloride,4-benzoyl piperidine hcl,pubchem9881 PubChem CID: 2724437 IUPAC Name: phenyl(piperidin-4-yl)methanone;hydrochloride SMILES: C1CNCCC1C(=O)C2=CC=CC=C2.Cl

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PubChem CID	2724437
CAS	25519-80-6
Molecular Weight (g/mol)	225.72
MDL Number	MFCD00066982
SMILES	C1CNCCC1C(=O)C2=CC=CC=C2.Cl
Synonym	4-benzoylpiperidine hydrochloride,phenyl piperidin-4-yl methanone hydrochloride,4-benzoylpiperidine hcl,phenyl 4-piperidyl methanone hydrochloride,4-benzoyl piperidine hydrochloride,4-benzoylpiperidine hydrogen chloride,methanone, phenyl-4-piperidinyl-, hydrochloride,phenyl 4-piperidyl ketone, chloride,4-benzoyl piperidine hcl,pubchem9881
IUPAC Name	phenyl(piperidin-4-yl)methanone;hydrochloride
InChI Key	NXYKIFZJQXOUJS-UHFFFAOYSA-N
Molecular Formula	C₁₂H₁₅NO·ClH

Thermo Scientific Chemicals Fluoroacetone, 97%

CAS: 430-51-3 Molecular Formula: C₃H₅FO Molecular Weight (g/mol): 76.06 MDL Number: MFCD00000451 InChI Key: MSWVMWGCNZQPIA-UHFFFAOYSA-N Synonym: fluoroacetone,1-fluoro-2-propanone,1-fluoroacetone,2-propanone, 1-fluoro,mono-fluoroacetone,acetone, fluoro,1-fluoroacetone #,ch3coch2f,acmc-1bne0 PubChem CID: 9889 IUPAC Name: 1-fluoropropan-2-one SMILES: CC(=O)CF

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PubChem CID	9889
CAS	430-51-3
Molecular Weight (g/mol)	76.06
MDL Number	MFCD00000451
SMILES	CC(=O)CF
Synonym	fluoroacetone,1-fluoro-2-propanone,1-fluoroacetone,2-propanone, 1-fluoro,mono-fluoroacetone,acetone, fluoro,1-fluoroacetone #,ch3coch2f,acmc-1bne0
IUPAC Name	1-fluoropropan-2-one
InChI Key	MSWVMWGCNZQPIA-UHFFFAOYSA-N
Molecular Formula	C₃H₅FO

Thermo Scientific Chemicals 1,3-Indanedione, 97%

CAS: 606-23-5 Molecular Formula: C₉H₆O₂ Molecular Weight (g/mol): 146.15 InChI Key: UHKAJLSKXBADFT-UHFFFAOYSA-N Synonym: 1,3-indanedione,1,3-indandione,1h-indene-1,3 2h-dione,1,3-diketohydrindene,indan-1,3-dione,1,3-indanone,indane-1,3-dione,diketohydrindene,1,3-indandion,unii-4djn7yg35g PubChem CID: 11815 ChEBI: CHEBI:78877 IUPAC Name: indene-1,3-dione SMILES: C1C(=O)C2=CC=CC=C2C1=O

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PubChem CID	11815
CAS	606-23-5
Molecular Weight (g/mol)	146.15
ChEBI	CHEBI:78877
SMILES	C1C(=O)C2=CC=CC=C2C1=O
Synonym	1,3-indanedione,1,3-indandione,1h-indene-1,3 2h-dione,1,3-diketohydrindene,indan-1,3-dione,1,3-indanone,indane-1,3-dione,diketohydrindene,1,3-indandion,unii-4djn7yg35g
IUPAC Name	indene-1,3-dione
InChI Key	UHKAJLSKXBADFT-UHFFFAOYSA-N
Molecular Formula	C₉H₆O₂

Thermo Scientific Chemicals 2',4',6'-Trihydroxyacetophenone, 98%

CAS: 480-66-0 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00002287 InChI Key: XLEYFDVVXLMULC-UHFFFAOYSA-N Synonym: 1-2,4,6-trihydroxyphenyl ethanone,2',4',6'-trihydroxyacetophenone,phloroacetophenone,phloracetophenone,acetophloroglucine,2,4,6-trihydroxyacetophenone,acetylphloroglucinol,ethanone, 1-2,4,6-trihydroxyphenyl,2-acetylphloroglucinol,1-2,4,6-trihydroxyphenyl-ethanone PubChem CID: 68073 ChEBI: CHEBI:64344 IUPAC Name: 1-(2,4,6-trihydroxyphenyl)ethanone SMILES: CC(=O)C1=C(O)C=C(O)C=C1O

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PubChem CID	68073
CAS	480-66-0
Molecular Weight (g/mol)	168.15
ChEBI	CHEBI:64344
MDL Number	MFCD00002287
SMILES	CC(=O)C1=C(O)C=C(O)C=C1O
Synonym	1-2,4,6-trihydroxyphenyl ethanone,2',4',6'-trihydroxyacetophenone,phloroacetophenone,phloracetophenone,acetophloroglucine,2,4,6-trihydroxyacetophenone,acetylphloroglucinol,ethanone, 1-2,4,6-trihydroxyphenyl,2-acetylphloroglucinol,1-2,4,6-trihydroxyphenyl-ethanone
IUPAC Name	1-(2,4,6-trihydroxyphenyl)ethanone
InChI Key	XLEYFDVVXLMULC-UHFFFAOYSA-N
Molecular Formula	C8H8O4

Thermo Scientific Chemicals 3-Chloro-2,4-pentanedione, 98%

CAS: 1694-29-7 Molecular Formula: C₅H₇ClO₂ Molecular Weight (g/mol): 134.56 MDL Number: MFCD00009651 InChI Key: VLRGXXKFHVJQOL-UHFFFAOYSA-N PubChem CID: 74328 IUPAC Name: 3-chloropentane-2,4-dione SMILES: CC(=O)C(C(=O)C)Cl

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PubChem CID	74328
CAS	1694-29-7
Molecular Weight (g/mol)	134.56
MDL Number	MFCD00009651
SMILES	CC(=O)C(C(=O)C)Cl
IUPAC Name	3-chloropentane-2,4-dione
InChI Key	VLRGXXKFHVJQOL-UHFFFAOYSA-N
Molecular Formula	C₅H₇ClO₂

Thermo Scientific Chemicals 3-Acetylpyridine, 98%

CAS: 350-03-8 Molecular Formula: C₇H₇NO Molecular Weight (g/mol): 121.14 MDL Number: MFCD00006396 InChI Key: WEGYGNROSJDEIW-UHFFFAOYSA-N Synonym: 3-acetylpyridine,1-pyridin-3-yl ethanone,3-acetopyridine,1-3-pyridinyl ethanone,methyl 3-pyridyl ketone,ethanone, 1-3-pyridinyl,ketone, methyl 3-pyridyl,3-acetyl pyridine,3-pyridyl methyl ketone,1-pyridin-3-yl ethan-1-one PubChem CID: 9589 IUPAC Name: 1-pyridin-3-ylethanone SMILES: CC(=O)C1=CN=CC=C1

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PubChem CID	9589
CAS	350-03-8
Molecular Weight (g/mol)	121.14
MDL Number	MFCD00006396
SMILES	CC(=O)C1=CN=CC=C1
Synonym	3-acetylpyridine,1-pyridin-3-yl ethanone,3-acetopyridine,1-3-pyridinyl ethanone,methyl 3-pyridyl ketone,ethanone, 1-3-pyridinyl,ketone, methyl 3-pyridyl,3-acetyl pyridine,3-pyridyl methyl ketone,1-pyridin-3-yl ethan-1-one
IUPAC Name	1-pyridin-3-ylethanone
InChI Key	WEGYGNROSJDEIW-UHFFFAOYSA-N
Molecular Formula	C₇H₇NO

Thermo Scientific Chemicals 4'-Ethynylacetophenone, 98%

CAS: 42472-69-5 Molecular Formula: C10H8O Molecular Weight (g/mol): 144.17 MDL Number: MFCD04974025 InChI Key: WHFPFLKZXFBCSO-UHFFFAOYSA-N PubChem CID: 5123626 IUPAC Name: 1-(4-ethynylphenyl)ethanone SMILES: CC(=O)C1=CC=C(C=C1)C#C

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Specifications

PubChem CID	5123626
CAS	42472-69-5
Molecular Weight (g/mol)	144.17
MDL Number	MFCD04974025
SMILES	CC(=O)C1=CC=C(C=C1)C#C
IUPAC Name	1-(4-ethynylphenyl)ethanone
InChI Key	WHFPFLKZXFBCSO-UHFFFAOYSA-N
Molecular Formula	C10H8O

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