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 146 results

Iloperidone, TRC

CAS: 133454-47-4 Molecular Formula: C24 H27 F N2 O4 Molecular Weight (g/mol): 426.48 Synonym: Ethanone, 1-[4-[3-[4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]propoxy]-3-methoxyphenyl]-,1,2-Benzisoxazole, ethanone deriv.,1-[4-[3-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]propoxy]-3-methoxyphenyl]ethanone,Fanapt,Fanapta,HP 873,Iloperidone,Ilopt,Zomaril IUPAC Name: 1-[4-[3-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]propoxy]-3-methoxyphenyl]ethanone SMILES: COc1cc(ccc1OCCCN2CCC(CC2)c3noc4cc(F)ccc34)C(=O)C

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Specifications

CAS	133454-47-4
Molecular Weight (g/mol)	426.48
SMILES	COc1cc(ccc1OCCCN2CCC(CC2)c3noc4cc(F)ccc34)C(=O)C
Synonym	Ethanone, 1-[4-[3-[4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]propoxy]-3-methoxyphenyl]-,1,2-Benzisoxazole, ethanone deriv.,1-[4-[3-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]propoxy]-3-methoxyphenyl]ethanone,Fanapt,Fanapta,HP 873,Iloperidone,Ilopt,Zomaril
IUPAC Name	1-[4-[3-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]propoxy]-3-methoxyphenyl]ethanone
Molecular Formula	C24 H27 F N2 O4

Pentachloroacetone, TRC

CAS: 1768-31-6 Molecular Formula: C3 H Cl5 O Molecular Weight (g/mol): 230.3 Synonym: 1,1,1,3,3-Pentachloro-2-propanone,Pentachloro-2-propanone,1,1,1,3,3-Pentachloropropanone; IUPAC Name: 1,1,1,3,3-pentachloropropan-2-one SMILES: ClC(Cl)C(=O)C(Cl)(Cl)Cl

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Specifications

CAS	1768-31-6
Molecular Weight (g/mol)	230.3
SMILES	ClC(Cl)C(=O)C(Cl)(Cl)Cl
Synonym	1,1,1,3,3-Pentachloro-2-propanone,Pentachloro-2-propanone,1,1,1,3,3-Pentachloropropanone;
IUPAC Name	1,1,1,3,3-pentachloropropan-2-one
Molecular Formula	C3 H Cl5 O

AACOCF3, TRC

CAS: 149301-79-1 Molecular Formula: C21H31F3O Molecular Weight (g/mol): 356.47 Synonym: (all-Z)-1,1,1-Trifluoro-6,9,12,15-heneicosatetraen-2-one,(6Z,9Z,12Z,15Z)-1,1,1-Trifluoro-6,9,12,15-heneicosatetraen-2-one,AN 20579,ATFMK,Arachidonyl Trifluoromethyl Ketone,BM 162353,L 734575,(all-Z)-1,1-Trifluoro-,PACOCF31,AACOCF3 SMILES: CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)C(F)(F)F

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Specifications

CAS	149301-79-1
Molecular Weight (g/mol)	356.47
SMILES	CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)C(F)(F)F
Synonym	(all-Z)-1,1,1-Trifluoro-6,9,12,15-heneicosatetraen-2-one,(6Z,9Z,12Z,15Z)-1,1,1-Trifluoro-6,9,12,15-heneicosatetraen-2-one,AN 20579,ATFMK,Arachidonyl Trifluoromethyl Ketone,BM 162353,L 734575,(all-Z)-1,1-Trifluoro-,PACOCF31,AACOCF3
Molecular Formula	C21H31F3O

Adrenalone, TRC

CAS: 99-45-6 Molecular Formula: C9 H11 N O3 Molecular Weight (g/mol): 181.19 Synonym: Ethanone, 1-(3,4-dihydroxyphenyl)-2-(methylamino)-,Acetophenone, 3',4'-dihydroxy-2-(methylamino)- (7CI,8CI),Adrenalone (6CI),1-(3,4-Dihydroxyphenyl)-2-(methylamino)ethanone,3,4-Dihydroxy-α-methylaminoacetophenone,3',4'-Dihydroxy-2-(methylamino)acetophenone,4-Methylaminoacetopyrocatechol,Adrenolone,Adrenon,Adrenone,Chemosan,Haemodan,Kephrine,Ketogaze,Methaminoacetocatechol,NSC 243611,Stryphnon,Stryphnone,Styphnone,Stypnon,Stypnone,U 2134 IUPAC Name: 1-(3,4-dihydroxyphenyl)-2-(methylamino)ethanone SMILES: CNCC(=O)c1ccc(O)c(O)c1

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Specifications

CAS	99-45-6
Molecular Weight (g/mol)	181.19
SMILES	CNCC(=O)c1ccc(O)c(O)c1
Synonym	Ethanone, 1-(3,4-dihydroxyphenyl)-2-(methylamino)-,Acetophenone, 3',4'-dihydroxy-2-(methylamino)- (7CI,8CI),Adrenalone (6CI),1-(3,4-Dihydroxyphenyl)-2-(methylamino)ethanone,3,4-Dihydroxy-α-methylaminoacetophenone,3',4'-Dihydroxy-2-(methylamino)acetophenone,4-Methylaminoacetopyrocatechol,Adrenolone,Adrenon,Adrenone,Chemosan,Haemodan,Kephrine,Ketogaze,Methaminoacetocatechol,NSC 243611,Stryphnon,Stryphnone,Styphnone,Stypnon,Stypnone,U 2134
IUPAC Name	1-(3,4-dihydroxyphenyl)-2-(methylamino)ethanone
Molecular Formula	C9 H11 N O3

Pyoluteorin, TRC

CAS: 25683-07-2 Molecular Formula: C11 H7 Cl2 N O3 Molecular Weight (g/mol): 272.0842 Synonym: Ketone, 4,5-dichloropyrrol-2-yl 2,6-dihydroxyphenyl (7CI,8CI),Pyoluteorin (6CI),(4,5-Dichloro-1H-pyrrol-2-yl)(2,6-dihydroxyphenyl)methanone,4,5-Dichloropyrrol-2-yl 2,6-dihydroxyphenylketone,NSC 143092 IUPAC Name: (4,5-dichloro-1H-pyrrol-2-yl)-(2,6-dihydroxyphenyl)methanone SMILES: Oc1cccc(O)c1C(=O)c2cc(Cl)c(Cl)[nH]2

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Specifications

CAS	25683-07-2
Molecular Weight (g/mol)	272.0842
SMILES	Oc1cccc(O)c1C(=O)c2cc(Cl)c(Cl)[nH]2
Synonym	Ketone, 4,5-dichloropyrrol-2-yl 2,6-dihydroxyphenyl (7CI,8CI),Pyoluteorin (6CI),(4,5-Dichloro-1H-pyrrol-2-yl)(2,6-dihydroxyphenyl)methanone,4,5-Dichloropyrrol-2-yl 2,6-dihydroxyphenylketone,NSC 143092
IUPAC Name	(4,5-dichloro-1H-pyrrol-2-yl)-(2,6-dihydroxyphenyl)methanone
Molecular Formula	C11 H7 Cl2 N O3

Tolmetine, TRC

CAS: 26171-23-3 Molecular Formula: C15 H15 N O3 Molecular Weight (g/mol): 257.28 Synonym: 1H-Pyrrole-2-acetic acid, 1-methyl-5-(4-methylbenzoyl)-,Pyrrole-2-acetic acid, 1-methyl-5-p-toluoyl- (8CI),1-Methyl-5-(4-methylbenzoyl)-1H-pyrrole-2-acetic acid,1-Methyl-5-p-toluoylpyrrole-2-acetic acid,5-[(p-Tolyl)carbonyl]-1-methylpyrrole-2-acetic acid,McN 2559,Tolmetin,Tolmetine IUPAC Name: 2-[1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]acetic acid SMILES: Cc1ccc(cc1)C(=O)c2ccc(CC(=O)O)n2C

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Specifications

CAS	26171-23-3
Molecular Weight (g/mol)	257.28
SMILES	Cc1ccc(cc1)C(=O)c2ccc(CC(=O)O)n2C
Synonym	1H-Pyrrole-2-acetic acid, 1-methyl-5-(4-methylbenzoyl)-,Pyrrole-2-acetic acid, 1-methyl-5-p-toluoyl- (8CI),1-Methyl-5-(4-methylbenzoyl)-1H-pyrrole-2-acetic acid,1-Methyl-5-p-toluoylpyrrole-2-acetic acid,5-[(p-Tolyl)carbonyl]-1-methylpyrrole-2-acetic acid,McN 2559,Tolmetin,Tolmetine
IUPAC Name	2-[1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]acetic acid
Molecular Formula	C15 H15 N O3

Acetohexamide, TRC

CAS: 968-81-0 Molecular Formula: C15 H20 N2 O4 S Molecular Weight (g/mol): 324.4 Synonym: Benzenesulfonamide, 4-acetyl-N-[(cyclohexylamino)carbonyl]-Urea, 1-[(p-acetylphenyl)sulfonyl]-3-cyclohexyl- (6CI,8CI),1-(p-Acetylbenzenesulfonyl)-3-cyclohexylurea,1-[(p-Acetylphenyl)sulfonyl]-3-cyclohexylurea,Acetohexamid,Acetohexamide,Dimelin,Dimelin (antidiabetic),Dimelor,Dymelor,Gamadiabet,Hypoglicil,Metaglucina,Minoral,N-(p-Acetylphenylsulfonyl)-N'-cyclohexylurea,Ordimel,Tsiklamid,U 14812 IUPAC Name: 1-(4-acetylphenyl)sulfonyl-3-cyclohexylurea SMILES: CC(=O)c1ccc(cc1)S(=O)(=O)NC(=O)NC2CCCCC2

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Specifications

CAS	968-81-0
Molecular Weight (g/mol)	324.4
SMILES	CC(=O)c1ccc(cc1)S(=O)(=O)NC(=O)NC2CCCCC2
Synonym	Benzenesulfonamide, 4-acetyl-N-[(cyclohexylamino)carbonyl]-Urea, 1-[(p-acetylphenyl)sulfonyl]-3-cyclohexyl- (6CI,8CI),1-(p-Acetylbenzenesulfonyl)-3-cyclohexylurea,1-[(p-Acetylphenyl)sulfonyl]-3-cyclohexylurea,Acetohexamid,Acetohexamide,Dimelin,Dimelin (antidiabetic),Dimelor,Dymelor,Gamadiabet,Hypoglicil,Metaglucina,Minoral,N-(p-Acetylphenylsulfonyl)-N'-cyclohexylurea,Ordimel,Tsiklamid,U 14812
IUPAC Name	1-(4-acetylphenyl)sulfonyl-3-cyclohexylurea
Molecular Formula	C15 H20 N2 O4 S

Haloperidol, TRC

CAS: 52-86-8 Molecular Formula: C21 H23 Cl F N O2 Molecular Weight (g/mol): 375.86 Synonym: 1-Butanone, 4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-1-(4-fluorophenyl)-,Butyrophenone, 4-[4-(p-chlorophenyl)-4-hydroxypiperidino]-4'-fluoro- (6CI,8CI),1-(3-p-Fluorobenzoylpropyl)-4-p-chlorophenyl-4-hydroxypiperidine,4-(4-(4-Chlorophenyl)-4-hydroxy-1-piperidinyl)-1-(4-fluorophenyl)-1-butanone,4-(4-Hydroxy-4'-chloro-4-phenylpiperidino)-4'-fluorobutyrophenone,4-[4-(p-Chlorophenyl)-4-hydroxypiperidino]-4'-fluorobutyrophenone,Aloperidin,Bioperidolo,Brotopon,Dozic,Einalon S,Eukystol,Haldol,Haloperidol,Haloperin,Halosten,Keselan,Linton,McN-JR 1625,NSC 170973,NSC 615296,Neurodol,Peluces,R 1625,Serenace,Serenase,Serenelfi,Sigaperidol,γ-[4-(p-Chlorphenyl)-4-hydroxypiperidino]-p-fluorbutyrophenone IUPAC Name: 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one SMILES: OC1(CCN(CCCC(=O)c2ccc(F)cc2)CC1)c3ccc(Cl)cc3

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Specifications

CAS	52-86-8
Molecular Weight (g/mol)	375.86
SMILES	OC1(CCN(CCCC(=O)c2ccc(F)cc2)CC1)c3ccc(Cl)cc3
Synonym	1-Butanone, 4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-1-(4-fluorophenyl)-,Butyrophenone, 4-[4-(p-chlorophenyl)-4-hydroxypiperidino]-4'-fluoro- (6CI,8CI),1-(3-p-Fluorobenzoylpropyl)-4-p-chlorophenyl-4-hydroxypiperidine,4-(4-(4-Chlorophenyl)-4-hydroxy-1-piperidinyl)-1-(4-fluorophenyl)-1-butanone,4-(4-Hydroxy-4'-chloro-4-phenylpiperidino)-4'-fluorobutyrophenone,4-[4-(p-Chlorophenyl)-4-hydroxypiperidino]-4'-fluorobutyrophenone,Aloperidin,Bioperidolo,Brotopon,Dozic,Einalon S,Eukystol,Haldol,Haloperidol,Haloperin,Halosten,Keselan,Linton,McN-JR 1625,NSC 170973,NSC 615296,Neurodol,Peluces,R 1625,Serenace,Serenase,Serenelfi,Sigaperidol,γ-[4-(p-Chlorphenyl)-4-hydroxypiperidino]-p-fluorbutyrophenone
IUPAC Name	4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one
Molecular Formula	C21 H23 Cl F N O2

Benperidol, TRC

CAS: 2062-84-2 Molecular Formula: C22 H24 F N3 O2 Molecular Weight (g/mol): 381.44 Synonym: 1-[1-[4-(4-Fluorophenyl)-4-oxobutyl]-4-piperidinyl]-1,3-dihydro-2H-benzimidazol-2-one,1-[1-[3-(p-Fluorobenzoyl)propyl]-4-piperidyl]-2-benzimidazolinone,1-(1-[4-(p-Fluorophenyl)-4-oxobutyl]piperidin-4-yl)-2-benzimidazolinone,1-[1-[3-(p-Fluorobenzoyl)propyl]-4-piperidyl]-2-benzimidazolinone,Anquil,Benperidol,Benzoperidol,Benzperidol,CB 8089,Frenactil,Frenactyl,Glianimon,McN-JR 4584,NSC 170982,R 4584,R 4730 IUPAC Name: 3-[1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl]-1H-benzimidazol-2-one SMILES: Fc1ccc(cc1)C(=O)CCCN2CCC(CC2)N3C(=O)Nc4ccccc34

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Specifications

CAS	2062-84-2
Molecular Weight (g/mol)	381.44
SMILES	Fc1ccc(cc1)C(=O)CCCN2CCC(CC2)N3C(=O)Nc4ccccc34
Synonym	1-[1-[4-(4-Fluorophenyl)-4-oxobutyl]-4-piperidinyl]-1,3-dihydro-2H-benzimidazol-2-one,1-[1-[3-(p-Fluorobenzoyl)propyl]-4-piperidyl]-2-benzimidazolinone,1-(1-[4-(p-Fluorophenyl)-4-oxobutyl]piperidin-4-yl)-2-benzimidazolinone,1-[1-[3-(p-Fluorobenzoyl)propyl]-4-piperidyl]-2-benzimidazolinone,Anquil,Benperidol,Benzoperidol,Benzperidol,CB 8089,Frenactil,Frenactyl,Glianimon,McN-JR 4584,NSC 170982,R 4584,R 4730
IUPAC Name	3-[1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl]-1H-benzimidazol-2-one
Molecular Formula	C22 H24 F N3 O2

Tralkoxidym, TRC

CAS: 87820-88-0 Molecular Formula: C20 H27 N O3 Molecular Weight (g/mol): 329.43 Synonym: 2-[1-(Ethoxyimino)propyl]-3-hydroxy-5-(2,4,6-trimethylphenyl)-2-cyclohexen-1-one (ACI),2-[1-(Ethoxyimino)propyl]-3-hydroxy-5-mesitylcyclohex-2-enone,Achieve,Achieve (pesticide),FD 4026,Grasp,Grasp (cyclohexenone),ICI-A 604,ICIA 0604,PP 604,Splendor,Tralkoxydim IUPAC Name: 2-[(E)-N-ethoxy-C-ethylcarbonimidoyl]-3-hydroxy-5-(2,4,6-trimethylphenyl)cyclohex-2-en-1-one SMILES: CCO\N=C(/CC)\C1=C(O)CC(CC1=O)c2c(C)cc(C)cc2C

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Specifications

CAS	87820-88-0
Molecular Weight (g/mol)	329.43
SMILES	CCO\N=C(/CC)\C1=C(O)CC(CC1=O)c2c(C)cc(C)cc2C
Synonym	2-[1-(Ethoxyimino)propyl]-3-hydroxy-5-(2,4,6-trimethylphenyl)-2-cyclohexen-1-one (ACI),2-[1-(Ethoxyimino)propyl]-3-hydroxy-5-mesitylcyclohex-2-enone,Achieve,Achieve (pesticide),FD 4026,Grasp,Grasp (cyclohexenone),ICI-A 604,ICIA 0604,PP 604,Splendor,Tralkoxydim
IUPAC Name	2-[(E)-N-ethoxy-C-ethylcarbonimidoyl]-3-hydroxy-5-(2,4,6-trimethylphenyl)cyclohex-2-en-1-one
Molecular Formula	C20 H27 N O3

Nitisinone, TRC

CAS: 104206-65-7 Molecular Formula: C14 H10 F3 N O5 Molecular Weight (g/mol): 329.23 Synonym: 1,3-Cyclohexanedione, 2-[2-nitro-4-(trifluoromethyl)benzoyl]- (9CI, ACI),2-[2-Nitro-4-(trifluoromethyl)benzoyl]-1,3-cyclohexanedione (ACI),Nitisinone,Nitisone,Nityr,NTBC,Orfadin,SC 0735 IUPAC Name: 2-[2-nitro-4-(trifluoromethyl)benzoyl]cyclohexane-1,3-dione SMILES: [O-][N+](=O)c1cc(ccc1C(=O)C2C(=O)CCCC2=O)C(F)(F)F

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Specifications

CAS	104206-65-7
Molecular Weight (g/mol)	329.23
SMILES	[O-][N+](=O)c1cc(ccc1C(=O)C2C(=O)CCCC2=O)C(F)(F)F
Synonym	1,3-Cyclohexanedione, 2-[2-nitro-4-(trifluoromethyl)benzoyl]- (9CI, ACI),2-[2-Nitro-4-(trifluoromethyl)benzoyl]-1,3-cyclohexanedione (ACI),Nitisinone,Nitisone,Nityr,NTBC,Orfadin,SC 0735
IUPAC Name	2-[2-nitro-4-(trifluoromethyl)benzoyl]cyclohexane-1,3-dione
Molecular Formula	C14 H10 F3 N O5

Valerophenone, TRC

CAS: 1009-14-9 Molecular Formula: C11 H14 O Molecular Weight (g/mol): 162.23 Synonym: SB-270466,n-butyl phenyl ketone IUPAC Name: 1-phenylpentan-1-one SMILES: CCCCC(=O)c1ccccc1

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Specifications

CAS	1009-14-9
Molecular Weight (g/mol)	162.23
SMILES	CCCCC(=O)c1ccccc1
Synonym	SB-270466,n-butyl phenyl ketone
IUPAC Name	1-phenylpentan-1-one
Molecular Formula	C11 H14 O

Fluvoxketone, TRC

CAS: 61718-80-7 Molecular Formula: C13 H15 F3 O2 Molecular Weight (g/mol): 260.25 Synonym: 5-Methoxy-1-[4-(trifluoromethyl)phenyl]-1-pentanone,Fluvoxketone,Fluvoxamine Maleate Imp. D (EP) IUPAC Name: 5-methoxy-1-[4-(trifluoromethyl)phenyl]pentan-1-one SMILES: COCCCCC(=O)c1ccc(cc1)C(F)(F)F

Pricing and Availability
Specifications

CAS	61718-80-7
Molecular Weight (g/mol)	260.25
SMILES	COCCCCC(=O)c1ccc(cc1)C(F)(F)F
Synonym	5-Methoxy-1-[4-(trifluoromethyl)phenyl]-1-pentanone,Fluvoxketone,Fluvoxamine Maleate Imp. D (EP)
IUPAC Name	5-methoxy-1-[4-(trifluoromethyl)phenyl]pentan-1-one
Molecular Formula	C13 H15 F3 O2

Isoacetovanillone, TRC

CAS: 6100-74-9 Molecular Formula: C9 H10 O3 Molecular Weight (g/mol): 166.17 Synonym: 1-(3-Hydroxy-4-methoxyphenyl)ethanone,Acetophenone, 3'-hydroxy-4'-methoxy- (7CI,8CI),1-(3-Hydroxy-4-methoxyphenyl)ethanone,2-Methoxy-5-acetylphenol,3'-Hydroxy-4'-methoxyacetophenone,4'-Methoxy-3'-hydroxyacetophenone,5-Acetyl-2-methoxyphenol,Acetoisovanillone,Isoacetovanillone,NSC 30050,Diosmin Imp. A (EP) IUPAC Name: 1-(3-hydroxy-4-methoxyphenyl)ethanone SMILES: COc1ccc(cc1O)C(=O)C

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Specifications

CAS	6100-74-9
Molecular Weight (g/mol)	166.17
SMILES	COc1ccc(cc1O)C(=O)C
Synonym	1-(3-Hydroxy-4-methoxyphenyl)ethanone,Acetophenone, 3'-hydroxy-4'-methoxy- (7CI,8CI),1-(3-Hydroxy-4-methoxyphenyl)ethanone,2-Methoxy-5-acetylphenol,3'-Hydroxy-4'-methoxyacetophenone,4'-Methoxy-3'-hydroxyacetophenone,5-Acetyl-2-methoxyphenol,Acetoisovanillone,Isoacetovanillone,NSC 30050,Diosmin Imp. A (EP)
IUPAC Name	1-(3-hydroxy-4-methoxyphenyl)ethanone
Molecular Formula	C9 H10 O3

Bromperidol, TRC

CAS: 10457-90-6 Molecular Formula: C21 H23 Br F N O2 Molecular Weight (g/mol): 420.32 Synonym: Bromperidol,4-[4-(4-Bromophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one IUPAC Name: 4-[4-(4-bromophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one SMILES: OC1(CCN(CCCC(=O)c2ccc(F)cc2)CC1)c3ccc(Br)cc3

Pricing and Availability
Specifications

CAS	10457-90-6
Molecular Weight (g/mol)	420.32
SMILES	OC1(CCN(CCCC(=O)c2ccc(F)cc2)CC1)c3ccc(Br)cc3
Synonym	Bromperidol,4-[4-(4-Bromophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one
IUPAC Name	4-[4-(4-bromophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one
Molecular Formula	C21 H23 Br F N O2

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