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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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1 – 15 of 62 results
1
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p-Nitroacetophenone, 97%

CAS: 100-19-6 Molecular Formula: C8H7NO3 Molecular Weight (g/mol): 165.15 MDL Number: MFCD00007355 InChI Key: YQYGPGKTNQNXMH-UHFFFAOYSA-N Synonym: p-nitroacetophenone,4'-nitroacetophenone,4-nitroacetophenone,1-4-nitrophenyl ethanone,p-acetylnitrobenzene,paranitroacetophenone,p-nitrophenyl methyl ketone,1-4-nitrophenyl ethan-1-one,ethanone, 1-4-nitrophenyl,pnap PubChem CID: 7487 ChEBI: CHEBI:28735 IUPAC Name: 1-(4-nitrophenyl)ethanone SMILES: CC(=O)C1=CC=C(C=C1)[N+]([O-])=O

PubChem CID 7487
CAS 100-19-6
Molecular Weight (g/mol) 165.15
ChEBI CHEBI:28735
MDL Number MFCD00007355
SMILES CC(=O)C1=CC=C(C=C1)[N+]([O-])=O
Synonym p-nitroacetophenone,4'-nitroacetophenone,4-nitroacetophenone,1-4-nitrophenyl ethanone,p-acetylnitrobenzene,paranitroacetophenone,p-nitrophenyl methyl ketone,1-4-nitrophenyl ethan-1-one,ethanone, 1-4-nitrophenyl,pnap
IUPAC Name 1-(4-nitrophenyl)ethanone
InChI Key YQYGPGKTNQNXMH-UHFFFAOYSA-N
Molecular Formula C8H7NO3
2

4'-Cyanoacetophenone 97.0+%, TCI America™

CAS: 1443-80-7 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.161 MDL Number: MFCD00001825 InChI Key: NLPHXWGWBKZSJC-UHFFFAOYSA-N Synonym: 4'-cyanoacetophenone,benzonitrile, 4-acetyl,p-cyanoacetophenone,4-cyanoacetophenone,p-acetylbenzonitrile,4-acetyl-benzonitrile,benzonitrile, p-acetyl,4-acetylbenzenecarbonitrile,4-acetylbenznitrile PubChem CID: 74044 IUPAC Name: 4-acetylbenzonitrile SMILES: CC(=O)C1=CC=C(C=C1)C#N

PubChem CID 74044
CAS 1443-80-7
Molecular Weight (g/mol) 145.161
MDL Number MFCD00001825
SMILES CC(=O)C1=CC=C(C=C1)C#N
Synonym 4'-cyanoacetophenone,benzonitrile, 4-acetyl,p-cyanoacetophenone,4-cyanoacetophenone,p-acetylbenzonitrile,4-acetyl-benzonitrile,benzonitrile, p-acetyl,4-acetylbenzenecarbonitrile,4-acetylbenznitrile
IUPAC Name 4-acetylbenzonitrile
InChI Key NLPHXWGWBKZSJC-UHFFFAOYSA-N
Molecular Formula C9H7NO
3

(3-Acetylphenoxy)acetic Acid 98.0+%, TCI America™

CAS: 1878-80-4 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.19 MDL Number: MFCD02180947 InChI Key: VDZJGFDUSYCVJA-UHFFFAOYSA-N PubChem CID: 241887 IUPAC Name: 2-(3-acetylphenoxy)acetic acid SMILES: CC(=O)C1=CC=CC(OCC(O)=O)=C1

PubChem CID 241887
CAS 1878-80-4
Molecular Weight (g/mol) 194.19
MDL Number MFCD02180947
SMILES CC(=O)C1=CC=CC(OCC(O)=O)=C1
IUPAC Name 2-(3-acetylphenoxy)acetic acid
InChI Key VDZJGFDUSYCVJA-UHFFFAOYSA-N
Molecular Formula C10H10O4
4

3'-Bromo-4'-methylacetophenone 98.0+%, TCI America™

CAS: 40180-80-1 Molecular Formula: C9H9BrO Molecular Weight (g/mol): 213.074 MDL Number: MFCD02683854 InChI Key: PDJLFESXPVLVMR-UHFFFAOYSA-N PubChem CID: 3309401 IUPAC Name: 1-(3-bromo-4-methylphenyl)ethanone SMILES: CC1=C(C=C(C=C1)C(=O)C)Br

PubChem CID 3309401
CAS 40180-80-1
Molecular Weight (g/mol) 213.074
MDL Number MFCD02683854
SMILES CC1=C(C=C(C=C1)C(=O)C)Br
IUPAC Name 1-(3-bromo-4-methylphenyl)ethanone
InChI Key PDJLFESXPVLVMR-UHFFFAOYSA-N
Molecular Formula C9H9BrO
5

Melperone 95.0+%, TCI America™

CAS: 3575-80-2 Molecular Formula: C16H23ClFNO Molecular Weight (g/mol): 299.81 MDL Number: MFCD00867737 InChI Key: MQHYXXIJLKFQGY-UHFFFAOYSA-N PubChem CID: 15387 IUPAC Name: 1-[4-(4-fluorophenyl)-4-oxobutyl]-4-methylpiperidin-1-ium chloride SMILES: [Cl-].CC1CC[NH+](CCCC(=O)C2=CC=C(F)C=C2)CC1

PubChem CID 15387
CAS 3575-80-2
Molecular Weight (g/mol) 299.81
MDL Number MFCD00867737
SMILES [Cl-].CC1CC[NH+](CCCC(=O)C2=CC=C(F)C=C2)CC1
IUPAC Name 1-[4-(4-fluorophenyl)-4-oxobutyl]-4-methylpiperidin-1-ium chloride
InChI Key MQHYXXIJLKFQGY-UHFFFAOYSA-N
Molecular Formula C16H23ClFNO
6
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2',6'-Difluoroacetophenone, 98%

CAS: 13670-99-0 Molecular Formula: C8H6F2O Molecular Weight (g/mol): 156.13 MDL Number: MFCD00000328 InChI Key: VGIIILXIQLXVLC-UHFFFAOYSA-N Synonym: 2',6'-difluoroacetophenone,1-2,6-difluorophenyl ethanone,2,6-difluoroacetophenone,1-2,6-difluorophenyl ethan-1-one,ethanone, 1-2,6-difluorophenyl,acetophenone, 2',6'-difluoro,1-acetyl-2,6-difluorobenzene,fr cf bv1,pubchem4218,intermediates-zcf02054 PubChem CID: 83643 SMILES: CC(=O)C1=C(F)C=CC=C1F

PubChem CID 83643
CAS 13670-99-0
Molecular Weight (g/mol) 156.13
MDL Number MFCD00000328
SMILES CC(=O)C1=C(F)C=CC=C1F
Synonym 2',6'-difluoroacetophenone,1-2,6-difluorophenyl ethanone,2,6-difluoroacetophenone,1-2,6-difluorophenyl ethan-1-one,ethanone, 1-2,6-difluorophenyl,acetophenone, 2',6'-difluoro,1-acetyl-2,6-difluorobenzene,fr cf bv1,pubchem4218,intermediates-zcf02054
InChI Key VGIIILXIQLXVLC-UHFFFAOYSA-N
Molecular Formula C8H6F2O
7

4'-Aminohexanophenone 98.0+%, TCI America™

CAS: 38237-76-2 Molecular Formula: C12H17NO Molecular Weight (g/mol): 191.274 InChI Key: YDQJFPLRVSPPGE-UHFFFAOYSA-N Synonym: 4-Hexanoylaniline PubChem CID: 37983 IUPAC Name: 1-(4-aminophenyl)hexan-1-one SMILES: CCCCCC(=O)C1=CC=C(C=C1)N

PubChem CID 37983
CAS 38237-76-2
Molecular Weight (g/mol) 191.274
SMILES CCCCCC(=O)C1=CC=C(C=C1)N
Synonym 4-Hexanoylaniline
IUPAC Name 1-(4-aminophenyl)hexan-1-one
InChI Key YDQJFPLRVSPPGE-UHFFFAOYSA-N
Molecular Formula C12H17NO
8
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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-]

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
9
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2-Acetylquinoxaline, 97%, Thermo Scientific Chemicals

CAS: 25594-62-1 Molecular Formula: C10H8N2O Molecular Weight (g/mol): 172.187 MDL Number: MFCD07808559 InChI Key: SWGILLQQUULMJB-UHFFFAOYSA-N Synonym: 2-acetylquinoxaline,1-quinoxalin-2-yl ethanone,ethanone, 1-2-quinoxalinyl,acmc-1cknl,1-quinoxalin-2-yl ethan-1-one PubChem CID: 11105814 IUPAC Name: 1-quinoxalin-2-ylethanone SMILES: CC(=O)C1=NC2=CC=CC=C2N=C1

PubChem CID 11105814
CAS 25594-62-1
Molecular Weight (g/mol) 172.187
MDL Number MFCD07808559
SMILES CC(=O)C1=NC2=CC=CC=C2N=C1
Synonym 2-acetylquinoxaline,1-quinoxalin-2-yl ethanone,ethanone, 1-2-quinoxalinyl,acmc-1cknl,1-quinoxalin-2-yl ethan-1-one
IUPAC Name 1-quinoxalin-2-ylethanone
InChI Key SWGILLQQUULMJB-UHFFFAOYSA-N
Molecular Formula C10H8N2O
10

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
11
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5-Chloroisatin, 98%

CAS: 17630-76-1 Molecular Formula: C8H4ClNO2 Molecular Weight (g/mol): 181.58 MDL Number: MFCD00014567 InChI Key: XHDJYQWGFIBCEP-UHFFFAOYSA-N Synonym: 5-chloroisatin,5-chloroindoline-2,3-dione,5-chlorisatin,1h-indole-2,3-dione, 5-chloro,5-chloro-2,3-dihydro-1h-indole-2,3-dione,5-chloro isatin,5-chlor-2,3-dioxoindolin,5-chlor-1h-indol-2,3-dion,2hq,pubchem13607 PubChem CID: 87203 SMILES: ClC1=CC=C2NC(=O)C(=O)C2=C1

PubChem CID 87203
CAS 17630-76-1
Molecular Weight (g/mol) 181.58
MDL Number MFCD00014567
SMILES ClC1=CC=C2NC(=O)C(=O)C2=C1
Synonym 5-chloroisatin,5-chloroindoline-2,3-dione,5-chlorisatin,1h-indole-2,3-dione, 5-chloro,5-chloro-2,3-dihydro-1h-indole-2,3-dione,5-chloro isatin,5-chlor-2,3-dioxoindolin,5-chlor-1h-indol-2,3-dion,2hq,pubchem13607
InChI Key XHDJYQWGFIBCEP-UHFFFAOYSA-N
Molecular Formula C8H4ClNO2
12
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4-Fluoro-1-indanone, 97%

CAS: 699-99-0 Molecular Formula: C9H7FO Molecular Weight (g/mol): 150.152 MDL Number: MFCD00797829 InChI Key: HOMSJDBZHCPYHY-UHFFFAOYSA-N Synonym: 4-fluoro-1-indanone,4-fluoro-2,3-dihydro-1h-inden-1-one,4-fluoro-indan-1-one,4-fluoroindan-1-one,1h-inden-1-one, 4-fluoro-2,3-dihydro,4-fluoro-2,3-dihydro-1-indenone,4-fluoroindane-1-one,acmc-20a8cy,4-fluoranyl-2,3-dihydroinden-1-one PubChem CID: 12174986 IUPAC Name: 4-fluoro-2,3-dihydroinden-1-one SMILES: C1CC(=O)C2=C1C(=CC=C2)F

PubChem CID 12174986
CAS 699-99-0
Molecular Weight (g/mol) 150.152
MDL Number MFCD00797829
SMILES C1CC(=O)C2=C1C(=CC=C2)F
Synonym 4-fluoro-1-indanone,4-fluoro-2,3-dihydro-1h-inden-1-one,4-fluoro-indan-1-one,4-fluoroindan-1-one,1h-inden-1-one, 4-fluoro-2,3-dihydro,4-fluoro-2,3-dihydro-1-indenone,4-fluoroindane-1-one,acmc-20a8cy,4-fluoranyl-2,3-dihydroinden-1-one
IUPAC Name 4-fluoro-2,3-dihydroinden-1-one
InChI Key HOMSJDBZHCPYHY-UHFFFAOYSA-N
Molecular Formula C9H7FO
13

2-(Trichloroacetyl)pyrrole 98.0+%, TCI America™

CAS: 35302-72-8 Molecular Formula: C6H4Cl3NO Molecular Weight (g/mol): 212.454 MDL Number: MFCD00128757 InChI Key: BBFDGMDENAEMKF-UHFFFAOYSA-N Synonym: 2-trichloroacetyl pyrrole,2,2,2-trichloro-1-1h-pyrrol-2-yl ethanone,2,2,2-trichloro-1-1h-pyrrol-2-yl ethan-1-one,2-trichloroacetyl-1h-pyrrole,2-trichloroacetylpyrrole,2,2,2-trichloro-1-1h-pyrrol-2-yl-ethanone,ethanone, 2,2,2-trichloro-1-1h-pyrrol-2-yl,2,2,2-trichloro-1-pyrrol-2-ylethan-1-one,trichloroacetyl pyrrole PubChem CID: 321487 IUPAC Name: 2,2,2-trichloro-1-(1H-pyrrol-2-yl)ethanone SMILES: C1=CNC(=C1)C(=O)C(Cl)(Cl)Cl

PubChem CID 321487
CAS 35302-72-8
Molecular Weight (g/mol) 212.454
MDL Number MFCD00128757
SMILES C1=CNC(=C1)C(=O)C(Cl)(Cl)Cl
Synonym 2-trichloroacetyl pyrrole,2,2,2-trichloro-1-1h-pyrrol-2-yl ethanone,2,2,2-trichloro-1-1h-pyrrol-2-yl ethan-1-one,2-trichloroacetyl-1h-pyrrole,2-trichloroacetylpyrrole,2,2,2-trichloro-1-1h-pyrrol-2-yl-ethanone,ethanone, 2,2,2-trichloro-1-1h-pyrrol-2-yl,2,2,2-trichloro-1-pyrrol-2-ylethan-1-one,trichloroacetyl pyrrole
IUPAC Name 2,2,2-trichloro-1-(1H-pyrrol-2-yl)ethanone
InChI Key BBFDGMDENAEMKF-UHFFFAOYSA-N
Molecular Formula C6H4Cl3NO
14

3'-Chloro-4'-methoxyacetophenone 98.0+%, TCI America™

CAS: 37612-52-5 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.619 MDL Number: MFCD04973413 InChI Key: QILWOKAXHOAFOF-UHFFFAOYSA-N Synonym: 3-chloro-4-methoxyacetophenone,1-3-chloro-4-methoxyphenyl ethanone,3'-chloro-4'-methoxyacetophenone,1-3-chloro-4-methoxyphenyl ethan-1-one,ethanone, 1-3-chloro-4-methoxyphenyl,pubchem16367,3-chloro-4-methoxy acetophenone,3'-chloro-4'-methoxy acetophenone,3-cl-4-ch3o-c6h3-coch3 PubChem CID: 520857 IUPAC Name: 1-(3-chloro-4-methoxyphenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1)OC)Cl

PubChem CID 520857
CAS 37612-52-5
Molecular Weight (g/mol) 184.619
MDL Number MFCD04973413
SMILES CC(=O)C1=CC(=C(C=C1)OC)Cl
Synonym 3-chloro-4-methoxyacetophenone,1-3-chloro-4-methoxyphenyl ethanone,3'-chloro-4'-methoxyacetophenone,1-3-chloro-4-methoxyphenyl ethan-1-one,ethanone, 1-3-chloro-4-methoxyphenyl,pubchem16367,3-chloro-4-methoxy acetophenone,3'-chloro-4'-methoxy acetophenone,3-cl-4-ch3o-c6h3-coch3
IUPAC Name 1-(3-chloro-4-methoxyphenyl)ethanone
InChI Key QILWOKAXHOAFOF-UHFFFAOYSA-N
Molecular Formula C9H9ClO2
15
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Acetophenone, 99%

CAS: 98-86-2 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.151 MDL Number: MFCD00008724 InChI Key: KWOLFJPFCHCOCG-UHFFFAOYSA-N Synonym: acetophenone,methyl phenyl ketone,acetylbenzene,phenyl methyl ketone,ethanone, 1-phenyl,hypnone,benzoyl methide,acetophenon,1-phenylethan-1-one,acetylbenzol PubChem CID: 7410 ChEBI: CHEBI:27632 IUPAC Name: 1-phenylethanone SMILES: CC(=O)C1=CC=CC=C1

PubChem CID 7410
CAS 98-86-2
Molecular Weight (g/mol) 120.151
ChEBI CHEBI:27632
MDL Number MFCD00008724
SMILES CC(=O)C1=CC=CC=C1
Synonym acetophenone,methyl phenyl ketone,acetylbenzene,phenyl methyl ketone,ethanone, 1-phenyl,hypnone,benzoyl methide,acetophenon,1-phenylethan-1-one,acetylbenzol
IUPAC Name 1-phenylethanone
InChI Key KWOLFJPFCHCOCG-UHFFFAOYSA-N
Molecular Formula C8H8O