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 1,234 results

2-Acetyl-5-chlorothiophene, 99%

CAS: 6310-09-4 Molecular Formula: C6H5ClOS Molecular Weight (g/mol): 160.62 MDL Number: MFCD00005444 InChI Key: HTZGPEHWQCRXGZ-UHFFFAOYSA-N Synonym: 2-acetyl-5-chlorothiophene,1-5-chlorothiophen-2-yl ethanone,1-5-chloro-2-thienyl ethanone,5-chloro-2-acetylthiophene,ethanone, 1-5-chloro-2-thienyl,5-chlor-2-acetyl thiophen,ketone, 5-chloro-2-thienyl methyl,1-5-chlorothiophen-2-yl ethan-1-one,5-chloro-2-thienyl methyl ketone,2-chloro-5-acetylthiophene PubChem CID: 80572 IUPAC Name: 1-(5-chlorothiophen-2-yl)ethanone SMILES: CC(=O)C1=CC=C(S1)Cl

Pricing and Availability
Specifications

PubChem CID	80572
CAS	6310-09-4
Molecular Weight (g/mol)	160.62
MDL Number	MFCD00005444
SMILES	CC(=O)C1=CC=C(S1)Cl
Synonym	2-acetyl-5-chlorothiophene,1-5-chlorothiophen-2-yl ethanone,1-5-chloro-2-thienyl ethanone,5-chloro-2-acetylthiophene,ethanone, 1-5-chloro-2-thienyl,5-chlor-2-acetyl thiophen,ketone, 5-chloro-2-thienyl methyl,1-5-chlorothiophen-2-yl ethan-1-one,5-chloro-2-thienyl methyl ketone,2-chloro-5-acetylthiophene
IUPAC Name	1-(5-chlorothiophen-2-yl)ethanone
InChI Key	HTZGPEHWQCRXGZ-UHFFFAOYSA-N
Molecular Formula	C6H5ClOS

Chloroacetone, 95%, stab. with 0.1% epoxidized soybean oil

CAS: 78-95-5 Molecular Formula: C3H5ClO Molecular Weight (g/mol): 92.52 MDL Number: MFCD00000936 InChI Key: BULLHNJGPPOUOX-UHFFFAOYSA-N SMILES: CC(=O)CCl

Pricing and Availability
Specifications

CAS	78-95-5
Molecular Weight (g/mol)	92.52
MDL Number	MFCD00000936
SMILES	CC(=O)CCl
InChI Key	BULLHNJGPPOUOX-UHFFFAOYSA-N
Molecular Formula	C3H5ClO

m-Toluoylacetonitrile, 97%

CAS: 53882-81-8 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.188 MDL Number: MFCD00067922 InChI Key: IVLKDYOTZMFMLO-UHFFFAOYSA-N Synonym: 3-methylbenzoylacetonitrile,3-3-methylphenyl-3-oxopropanenitrile,3-toluoylacetonitrile,m-toluoylacetonitrile,3-oxo-3-m-tolyl propanenitrile,3-oxo-3-m-tolylpropanenitrile,pubchem12073,maybridge1_004502,acmc-1alb6,3-m-tolyl-3-oxo-propanenitrile PubChem CID: 143105 IUPAC Name: 3-(3-methylphenyl)-3-oxopropanenitrile SMILES: CC1=CC=CC(=C1)C(=O)CC#N

Pricing and Availability
Specifications

PubChem CID	143105
CAS	53882-81-8
Molecular Weight (g/mol)	159.188
MDL Number	MFCD00067922
SMILES	CC1=CC=CC(=C1)C(=O)CC#N
Synonym	3-methylbenzoylacetonitrile,3-3-methylphenyl-3-oxopropanenitrile,3-toluoylacetonitrile,m-toluoylacetonitrile,3-oxo-3-m-tolyl propanenitrile,3-oxo-3-m-tolylpropanenitrile,pubchem12073,maybridge1_004502,acmc-1alb6,3-m-tolyl-3-oxo-propanenitrile
IUPAC Name	3-(3-methylphenyl)-3-oxopropanenitrile
InChI Key	IVLKDYOTZMFMLO-UHFFFAOYSA-N
Molecular Formula	C10H9NO

4'-Hydroxyacetophenone, 99%

CAS: 99-93-4 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00002359 InChI Key: TXFPEBPIARQUIG-UHFFFAOYSA-N Synonym: 4'-hydroxyacetophenone,4-hydroxyacetophenone,1-4-hydroxyphenyl ethanone,4-acetylphenol,p-hydroxyacetophenone,piceol,ethanone, 1-4-hydroxyphenyl,p-acetylphenol,para-hydroxyacetophenone,p-oxyacetophenone PubChem CID: 7469 ChEBI: CHEBI:28032 IUPAC Name: 1-(4-hydroxyphenyl)ethanone SMILES: CC(=O)C1=CC=C(O)C=C1

Pricing and Availability
Specifications

PubChem CID	7469
CAS	99-93-4
Molecular Weight (g/mol)	136.15
ChEBI	CHEBI:28032
MDL Number	MFCD00002359
SMILES	CC(=O)C1=CC=C(O)C=C1
Synonym	4'-hydroxyacetophenone,4-hydroxyacetophenone,1-4-hydroxyphenyl ethanone,4-acetylphenol,p-hydroxyacetophenone,piceol,ethanone, 1-4-hydroxyphenyl,p-acetylphenol,para-hydroxyacetophenone,p-oxyacetophenone
IUPAC Name	1-(4-hydroxyphenyl)ethanone
InChI Key	TXFPEBPIARQUIG-UHFFFAOYSA-N
Molecular Formula	C8H8O2

4-Acetylpyridine, 98%

CAS: 1122-54-9 Molecular Formula: C7H7NO Molecular Weight (g/mol): 121.139 MDL Number: MFCD00006433 InChI Key: WMQUKDQWMMOHSA-UHFFFAOYSA-N Synonym: 4-acetylpyridine,methyl 4-pyridyl ketone,ethanone, 1-4-pyridinyl,ketone, methyl 4-pyridyl,1-pyridin-4-yl ethan-1-one,1-pyridin-4-yl ethanone,pyridine, 4-acetyl,4-acetyl pyridine,4-pyridyl methyl ketone,unii-g47437iow7 PubChem CID: 14282 IUPAC Name: 1-pyridin-4-ylethanone SMILES: CC(=O)C1=CC=NC=C1

Pricing and Availability
Specifications

PubChem CID	14282
CAS	1122-54-9
Molecular Weight (g/mol)	121.139
MDL Number	MFCD00006433
SMILES	CC(=O)C1=CC=NC=C1
Synonym	4-acetylpyridine,methyl 4-pyridyl ketone,ethanone, 1-4-pyridinyl,ketone, methyl 4-pyridyl,1-pyridin-4-yl ethan-1-one,1-pyridin-4-yl ethanone,pyridine, 4-acetyl,4-acetyl pyridine,4-pyridyl methyl ketone,unii-g47437iow7
IUPAC Name	1-pyridin-4-ylethanone
InChI Key	WMQUKDQWMMOHSA-UHFFFAOYSA-N
Molecular Formula	C7H7NO

4'-Chloroacetophenone, 98+%

CAS: 99-91-2 Molecular Formula: C8H7ClO Molecular Weight (g/mol): 154.59 MDL Number: MFCD00000624 InChI Key: BUZYGTVTZYSBCU-UHFFFAOYSA-N Synonym: 4'-chloroacetophenone,1-4-chlorophenyl ethanone,4-chloroacetophenone,p-chloroacetophenone,ethanone, 1-4-chlorophenyl,acetophenone, 4'-chloro,1-4-chlorophenyl ethan-1-one,4-acetylchlorobenzene,p-chloracetophenone,p-acetylchlorobenzene PubChem CID: 7467 ChEBI: CHEBI:27538 IUPAC Name: 1-(4-chlorophenyl)ethanone SMILES: CC(=O)C1=CC=C(Cl)C=C1

Pricing and Availability
Specifications

PubChem CID	7467
CAS	99-91-2
Molecular Weight (g/mol)	154.59
ChEBI	CHEBI:27538
MDL Number	MFCD00000624
SMILES	CC(=O)C1=CC=C(Cl)C=C1
Synonym	4'-chloroacetophenone,1-4-chlorophenyl ethanone,4-chloroacetophenone,p-chloroacetophenone,ethanone, 1-4-chlorophenyl,acetophenone, 4'-chloro,1-4-chlorophenyl ethan-1-one,4-acetylchlorobenzene,p-chloracetophenone,p-acetylchlorobenzene
IUPAC Name	1-(4-chlorophenyl)ethanone
InChI Key	BUZYGTVTZYSBCU-UHFFFAOYSA-N
Molecular Formula	C8H7ClO

3'-Nitroacetophenone, 98+%

CAS: 121-89-1 Molecular Formula: C8H7NO3 Molecular Weight (g/mol): 165.148 MDL Number: MFCD00007259 InChI Key: ARKIFHPFTHVKDT-UHFFFAOYSA-N Synonym: 3'-nitroacetophenone,3-nitroacetophenone,m-nitroacetophenone,1-3-nitrophenyl ethanone,ethanone, 1-3-nitrophenyl,acetophenone, 3'-nitro,m-acetylnitrobenzene,usaf ma-1,methyl 3-nitrophenyl ketone,3-nitroacetofenon PubChem CID: 8494 IUPAC Name: 1-(3-nitrophenyl)ethanone SMILES: CC(=O)C1=CC(=CC=C1)[N+](=O)[O-]

Pricing and Availability
Specifications

PubChem CID	8494
CAS	121-89-1
Molecular Weight (g/mol)	165.148
MDL Number	MFCD00007259
SMILES	CC(=O)C1=CC(=CC=C1)[N+](=O)[O-]
Synonym	3'-nitroacetophenone,3-nitroacetophenone,m-nitroacetophenone,1-3-nitrophenyl ethanone,ethanone, 1-3-nitrophenyl,acetophenone, 3'-nitro,m-acetylnitrobenzene,usaf ma-1,methyl 3-nitrophenyl ketone,3-nitroacetofenon
IUPAC Name	1-(3-nitrophenyl)ethanone
InChI Key	ARKIFHPFTHVKDT-UHFFFAOYSA-N
Molecular Formula	C8H7NO3

2',5'-Dihydroxyacetophenone, 98+%

CAS: 490-78-8 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00002343 InChI Key: WLDWSGZHNBANIO-UHFFFAOYSA-N Synonym: 2',5'-dihydroxyacetophenone,1-2,5-dihydroxyphenyl ethanone,2-acetylhydroquinone,2,5-dihydroxyacetophenone,quinacetophenone,acetylhydroquinone,ethanone, 1-2,5-dihydroxyphenyl,1-2,5-dihydroxyphenyl ethan-1-one,acetylquinol,acetophenone, 2',5'-dihydroxy PubChem CID: 10279 IUPAC Name: 1-(2,5-dihydroxyphenyl)ethanone SMILES: CC(=O)C1=C(C=CC(=C1)O)O

Pricing and Availability
Specifications

PubChem CID	10279
CAS	490-78-8
Molecular Weight (g/mol)	152.149
MDL Number	MFCD00002343
SMILES	CC(=O)C1=C(C=CC(=C1)O)O
Synonym	2',5'-dihydroxyacetophenone,1-2,5-dihydroxyphenyl ethanone,2-acetylhydroquinone,2,5-dihydroxyacetophenone,quinacetophenone,acetylhydroquinone,ethanone, 1-2,5-dihydroxyphenyl,1-2,5-dihydroxyphenyl ethan-1-one,acetylquinol,acetophenone, 2',5'-dihydroxy
IUPAC Name	1-(2,5-dihydroxyphenyl)ethanone
InChI Key	WLDWSGZHNBANIO-UHFFFAOYSA-N
Molecular Formula	C8H8O3

3',4'-Dimethylacetophenone, 98%

CAS: 3637-01-2 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.21 MDL Number: MFCD00008743 InChI Key: WPRAXAOJIODQJR-UHFFFAOYSA-N

Pricing and Availability
Specifications

CAS	3637-01-2
Molecular Weight (g/mol)	148.21
MDL Number	MFCD00008743
InChI Key	WPRAXAOJIODQJR-UHFFFAOYSA-N
Molecular Formula	C10H12O

2-Amino-3'-nitroacetophenone hydrochloride, 98%

CAS: 36765-84-1 Molecular Formula: C8H9N2O3 Molecular Weight (g/mol): 181.17 MDL Number: MFCD00051997 InChI Key: NXCCDPOCDBAGFX-UHFFFAOYSA-O Synonym: 3-nitrophenacylamine hydrochloride,2-amino-1-3-nitrophenyl ethanone hydrochloride,2-amino-3'-nitroacetophenone hydrochloride,2-amino-1-3-nitrophenyl ethan-1-one hydrochloride,acmc-20amzi,2-amine-3'-nitroacetophenone hcl,2-amino-1-3-nitrophenyl ethanone hcl salt,2-amino-3-nitroacetophenone hydrochloride PubChem CID: 2774374 IUPAC Name: 2-amino-1-(3-nitrophenyl)ethanone;hydrochloride SMILES: [NH3+]CC(=O)C1=CC=CC(=C1)[N+]([O-])=O

Pricing and Availability
Specifications

PubChem CID	2774374
CAS	36765-84-1
Molecular Weight (g/mol)	181.17
MDL Number	MFCD00051997
SMILES	[NH3+]CC(=O)C1=CC=CC(=C1)[N+]([O-])=O
Synonym	3-nitrophenacylamine hydrochloride,2-amino-1-3-nitrophenyl ethanone hydrochloride,2-amino-3'-nitroacetophenone hydrochloride,2-amino-1-3-nitrophenyl ethan-1-one hydrochloride,acmc-20amzi,2-amine-3'-nitroacetophenone hcl,2-amino-1-3-nitrophenyl ethanone hcl salt,2-amino-3-nitroacetophenone hydrochloride
IUPAC Name	2-amino-1-(3-nitrophenyl)ethanone;hydrochloride
InChI Key	NXCCDPOCDBAGFX-UHFFFAOYSA-O
Molecular Formula	C8H9N2O3

1,3-Indanedione, 97%

CAS: 606-23-5 Molecular Formula: C9H6O2 Molecular Weight (g/mol): 146.145 MDL Number: MFCD00003779 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

Pricing and Availability
Specifications

PubChem CID	11815
CAS	606-23-5
Molecular Weight (g/mol)	146.145
ChEBI	CHEBI:78877
MDL Number	MFCD00003779
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

3'-(Trifluoromethyl)acetophenone, 98+%

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

Pricing and Availability
Specifications

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

3'-Acetamidoacetophenone, 98%

CAS: 7463-31-2 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.203 MDL Number: MFCD00032278 InChI Key: AFZTYHRVDOKRKV-UHFFFAOYSA-N Synonym: 3'-acetamidoacetophenone,n-3-acetylphenyl acetamide,3'-n-acetylamino acetophenone,3'-acetylacetanilide,3-acetamidoacetophenone,3-acetamido acetophenone,m-acetylaminoacetophenone,3-acetylacetanilide,acetamide, n-3-acetylphenyl PubChem CID: 346202 IUPAC Name: N-(3-acetylphenyl)acetamide SMILES: CC(=O)C1=CC(=CC=C1)NC(=O)C

Pricing and Availability
Specifications

PubChem CID	346202
CAS	7463-31-2
Molecular Weight (g/mol)	177.203
MDL Number	MFCD00032278
SMILES	CC(=O)C1=CC(=CC=C1)NC(=O)C
Synonym	3'-acetamidoacetophenone,n-3-acetylphenyl acetamide,3'-n-acetylamino acetophenone,3'-acetylacetanilide,3-acetamidoacetophenone,3-acetamido acetophenone,m-acetylaminoacetophenone,3-acetylacetanilide,acetamide, n-3-acetylphenyl
IUPAC Name	N-(3-acetylphenyl)acetamide
InChI Key	AFZTYHRVDOKRKV-UHFFFAOYSA-N
Molecular Formula	C10H11NO2

4'-Bromoacetophenone, 98%

CAS: 99-90-1 Molecular Formula: C8H7BrO Molecular Weight (g/mol): 199.05 MDL Number: MFCD00000105 InChI Key: WYECURVXVYPVAT-UHFFFAOYSA-N Synonym: 4'-bromoacetophenone,1-4-bromophenyl ethanone,p-bromoacetophenone,4-bromoacetophenone,ethanone, 1-4-bromophenyl,1-4-bromophenyl ethan-1-one,1-acetyl-4-bromobenzene,methyl p-bromophenyl ketone,p-bromophenyl methyl ketone,acetophenone, 4'-bromo PubChem CID: 7466 IUPAC Name: 1-(4-bromophenyl)ethanone SMILES: CC(=O)C1=CC=C(Br)C=C1

Pricing and Availability
Specifications

PubChem CID	7466
CAS	99-90-1
Molecular Weight (g/mol)	199.05
MDL Number	MFCD00000105
SMILES	CC(=O)C1=CC=C(Br)C=C1
Synonym	4'-bromoacetophenone,1-4-bromophenyl ethanone,p-bromoacetophenone,4-bromoacetophenone,ethanone, 1-4-bromophenyl,1-4-bromophenyl ethan-1-one,1-acetyl-4-bromobenzene,methyl p-bromophenyl ketone,p-bromophenyl methyl ketone,acetophenone, 4'-bromo
IUPAC Name	1-(4-bromophenyl)ethanone
InChI Key	WYECURVXVYPVAT-UHFFFAOYSA-N
Molecular Formula	C8H7BrO

3-Chloropropiophenone, 96%

CAS: 936-59-4 Molecular Formula: C9H9ClO Molecular Weight (g/mol): 168.62 MDL Number: MFCD00000990 InChI Key: KTJRGPZVSKWRTJ-UHFFFAOYSA-N Synonym: 3-chloropropiophenone,1-propanone, 3-chloro-1-phenyl,beta-chloropropiophenone,2-chloroethyl phenyl ketone,3-chloropropanophenone,3-chloro-1-phenyl-1-propanone,propiophenone, 3-chloro,3-chloro-1-phenyl-propan-1-one,.beta.-chloropropiophenone,.omega.-chloropropiophenone PubChem CID: 70295 IUPAC Name: 3-chloro-1-phenylpropan-1-one SMILES: C1=CC=C(C=C1)C(=O)CCCl

Pricing and Availability
Specifications

PubChem CID	70295
CAS	936-59-4
Molecular Weight (g/mol)	168.62
MDL Number	MFCD00000990
SMILES	C1=CC=C(C=C1)C(=O)CCCl
Synonym	3-chloropropiophenone,1-propanone, 3-chloro-1-phenyl,beta-chloropropiophenone,2-chloroethyl phenyl ketone,3-chloropropanophenone,3-chloro-1-phenyl-1-propanone,propiophenone, 3-chloro,3-chloro-1-phenyl-propan-1-one,.beta.-chloropropiophenone,.omega.-chloropropiophenone
IUPAC Name	3-chloro-1-phenylpropan-1-one
InChI Key	KTJRGPZVSKWRTJ-UHFFFAOYSA-N
Molecular Formula	C9H9ClO

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