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 146 results

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

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

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

Pricing and Availability
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

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

Pricing and Availability
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

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

Pricing and Availability
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

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

Pricing and Availability
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

Fenbufen, TRC

CAS: 36330-85-5 Molecular Formula: C16 H14 O3 Molecular Weight (g/mol): 254.28 Synonym: 3-(4-Biphenylcarbonyl)propionic acid,3-(4-Phenylbenzoyl)propionic acid,3-[(Biphenyl-4-yl)carbonyl]propionic acid,4-(1,1'-Biphenyl-4-yl)-4-oxobutanoic acid,4-(4-Phenylphenyl)-4-oxobutyric acid,4-(Biphenyl-4-yl)-4-oxobutanoic acid,Bufemid,CL 82204,Cinopal,Cinopol,Fenbufen,Lederfen,Napanol,γ-Oxo[1,1'-biphenyl]-4-butanoic acid IUPAC Name: 4-oxo-4-(4-phenylphenyl)butanoic acid SMILES: OC(=O)CCC(=O)c1ccc(cc1)c2ccccc2

Pricing and Availability
Specifications

CAS	36330-85-5
Molecular Weight (g/mol)	254.28
SMILES	OC(=O)CCC(=O)c1ccc(cc1)c2ccccc2
Synonym	3-(4-Biphenylcarbonyl)propionic acid,3-(4-Phenylbenzoyl)propionic acid,3-[(Biphenyl-4-yl)carbonyl]propionic acid,4-(1,1'-Biphenyl-4-yl)-4-oxobutanoic acid,4-(4-Phenylphenyl)-4-oxobutyric acid,4-(Biphenyl-4-yl)-4-oxobutanoic acid,Bufemid,CL 82204,Cinopal,Cinopol,Fenbufen,Lederfen,Napanol,γ-Oxo[1,1'-biphenyl]-4-butanoic acid
IUPAC Name	4-oxo-4-(4-phenylphenyl)butanoic acid
Molecular Formula	C16 H14 O3

Pyriofenone, TRC

CAS: 688046-61-9 Molecular Formula: C18H20ClNO5 Molecular Weight (g/mol): 365.81 Synonym: (5-Chloro-2-methoxy-4-methyl-3-pyridinyl)(2,3,4-trimethoxy-6-methylphenyl)methanone,3-(2,3,4-Trimethoxy-6-methylbenzoyl)-5-chloro-2-methoxy-4-methylpyridine,Chlazafenone,Clazafenone,IKF 309,Property Flowable,Pyriofenone IUPAC Name: (5-chloro-2-methoxy-4-methylpyridin-3-yl)-(2,3,4-trimethoxy-6-methylphenyl)methanone SMILES: COc1cc(C)c(C(=O)c2c(C)c(Cl)cnc2OC)c(OC)c1OC

Pricing and Availability
Specifications

CAS	688046-61-9
Molecular Weight (g/mol)	365.81
SMILES	COc1cc(C)c(C(=O)c2c(C)c(Cl)cnc2OC)c(OC)c1OC
Synonym	(5-Chloro-2-methoxy-4-methyl-3-pyridinyl)(2,3,4-trimethoxy-6-methylphenyl)methanone,3-(2,3,4-Trimethoxy-6-methylbenzoyl)-5-chloro-2-methoxy-4-methylpyridine,Chlazafenone,Clazafenone,IKF 309,Property Flowable,Pyriofenone
IUPAC Name	(5-chloro-2-methoxy-4-methylpyridin-3-yl)-(2,3,4-trimethoxy-6-methylphenyl)methanone
Molecular Formula	C18H20ClNO5

Cashmeran, TRC

CAS: 33704-61-9 Molecular Formula: C14 H22 O Molecular Weight (g/mol): 206.32 Synonym: 4(5H)-Indanone, 6,7-dihydro-1,1,2,3,3-pentamethyl- (8CI),1,2,3,5,6,7-Hexahydro-1,1,2,3,3-pentamethyl-4H-inden-4-one,(±)-Cashmeran,1,1,2,3,3-Pentamethyl-1,2,3,5,6,7-hexahydro-4H-inden-4-one,6,7-Dihydro-1,1,2,3,3-pentamethyl-4(5H)-indanone,Cashmeran,DPMI,Musk indanone,4H-Inden-4-one, 1,2,3,5,6,7-hexahydro-1,1,2,3,3-pentamethyl- IUPAC Name: 1,1,2,3,3-pentamethyl-2,5,6,7-tetrahydroinden-4-one SMILES: CC1C(C)(C)C2=C(C(=O)CCC2)C1(C)C

Pricing and Availability
Specifications

CAS	33704-61-9
Molecular Weight (g/mol)	206.32
SMILES	CC1C(C)(C)C2=C(C(=O)CCC2)C1(C)C
Synonym	4(5H)-Indanone, 6,7-dihydro-1,1,2,3,3-pentamethyl- (8CI),1,2,3,5,6,7-Hexahydro-1,1,2,3,3-pentamethyl-4H-inden-4-one,(±)-Cashmeran,1,1,2,3,3-Pentamethyl-1,2,3,5,6,7-hexahydro-4H-inden-4-one,6,7-Dihydro-1,1,2,3,3-pentamethyl-4(5H)-indanone,Cashmeran,DPMI,Musk indanone,4H-Inden-4-one, 1,2,3,5,6,7-hexahydro-1,1,2,3,3-pentamethyl-
IUPAC Name	1,1,2,3,3-pentamethyl-2,5,6,7-tetrahydroinden-4-one
Molecular Formula	C14 H22 O

Bicyclopyrone, TRC

CAS: 352010-68-5 Molecular Formula: C19 H20 F3 N O5 Molecular Weight (g/mol): 399.36 Synonym: 4-Hydroxy-3-[[2-[(2-methoxyethoxy)methyl]-6-(trifluoromethyl)-3-pyridinyl]carbonyl]bicyclo[3.2.1]oct-3-en-2-one,Bicyclopyrone IUPAC Name: 2-hydroxy-3-[2-(2-methoxyethoxymethyl)-6-(trifluoromethyl)pyridine-3-carbonyl]bicyclo[3.2.1]oct-2-en-4-one SMILES: COCCOCc1nc(ccc1C(=O)C2=C(O)C3CCC(C3)C2=O)C(F)(F)F

Pricing and Availability
Specifications

CAS	352010-68-5
Molecular Weight (g/mol)	399.36
SMILES	COCCOCc1nc(ccc1C(=O)C2=C(O)C3CCC(C3)C2=O)C(F)(F)F
Synonym	4-Hydroxy-3-[[2-[(2-methoxyethoxy)methyl]-6-(trifluoromethyl)-3-pyridinyl]carbonyl]bicyclo[3.2.1]oct-3-en-2-one,Bicyclopyrone
IUPAC Name	2-hydroxy-3-[2-(2-methoxyethoxymethyl)-6-(trifluoromethyl)pyridine-3-carbonyl]bicyclo[3.2.1]oct-2-en-4-one
Molecular Formula	C19 H20 F3 N O5

Gendenafil, TRC

CAS: 147676-66-2 Molecular Formula: C19 H22 N4 O3 Molecular Weight (g/mol): 354.4 Synonym: 7H-Pyrazolo[4,3-d]pyrimidin-7-one, 5-(5-acetyl-2-ethoxyphenyl)-1,6-dihydro-1-methyl-3-propyl-,7H-Pyrazolo[4,3-d]pyrimidin-7-one, 5-(5-acetyl-2-ethoxyphenyl)-1,4-dihydro-1-methyl-3-propyl- (9CI),5-(5-Acetyl-2-ethoxyphenyl)-1-methyl-3-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 5-(5-acetyl-2-ethoxyphenyl)-1-methyl-3-propyl-6H-pyrazolo[4,3-d]pyrimidin-7-one SMILES: CCCc1nn(C)c2C(=O)NC(=Nc12)c3cc(ccc3OCC)C(=O)C

Pricing and Availability
Specifications

CAS	147676-66-2
Molecular Weight (g/mol)	354.4
SMILES	CCCc1nn(C)c2C(=O)NC(=Nc12)c3cc(ccc3OCC)C(=O)C
Synonym	7H-Pyrazolo[4,3-d]pyrimidin-7-one, 5-(5-acetyl-2-ethoxyphenyl)-1,6-dihydro-1-methyl-3-propyl-,7H-Pyrazolo[4,3-d]pyrimidin-7-one, 5-(5-acetyl-2-ethoxyphenyl)-1,4-dihydro-1-methyl-3-propyl- (9CI),5-(5-Acetyl-2-ethoxyphenyl)-1-methyl-3-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one
IUPAC Name	5-(5-acetyl-2-ethoxyphenyl)-1-methyl-3-propyl-6H-pyrazolo[4,3-d]pyrimidin-7-one
Molecular Formula	C19 H22 N4 O3

Bardoxolone, TRC

CAS: 218600-44-3 Molecular Formula: C31H41NO4 Molecular Weight (g/mol): 491.66 Synonym: CDDO,RTA 401,2-Cyano-3,12-dioxooleana-1,9(11)-dien-28-oic Acid; IUPAC Name: (4aS,6aR,6bS,8aR,12aS,14aR,14bS)-11-cyano-2,2,6a,6b,9,9,12a-heptamethyl-10,14-dioxo-1,3,4,5,6,7,8,8a,14a,14b-decahydropicene-4a-carboxylic acid SMILES: CC1(C)CC[C@@]2(CC[C@]3(C)[C@@H]([C@@H]2C1)C(=O)C=C4[C@@]5(C)C=C(C#N)C(=O)C(C)(C)[C@@H]5CC[C@@]34C)C(=O)O

Pricing and Availability
Specifications

CAS	218600-44-3
Molecular Weight (g/mol)	491.66
SMILES	CC1(C)CC[C@@]2(CC[C@]3(C)[C@@H]([C@@H]2C1)C(=O)C=C4[C@@]5(C)C=C(C#N)C(=O)C(C)(C)[C@@H]5CC[C@@]34C)C(=O)O
Synonym	CDDO,RTA 401,2-Cyano-3,12-dioxooleana-1,9(11)-dien-28-oic Acid;
IUPAC Name	(4aS,6aR,6bS,8aR,12aS,14aR,14bS)-11-cyano-2,2,6a,6b,9,9,12a-heptamethyl-10,14-dioxo-1,3,4,5,6,7,8,8a,14a,14b-decahydropicene-4a-carboxylic acid
Molecular Formula	C31H41NO4

Azaperone, TRC

CAS: 1649-18-9 Molecular Formula: C19 H22 F N3 O Molecular Weight (g/mol): 327.4 Synonym: Butyrophenone, 4'-fluoro-4-[4-(2-pyridyl)-1-piperazinyl]- (6CI,8CI),1-(4-Fluorophenyl)-4-[4-(2-pyridinyl)-1-piperazinyl]-1-butanone,4'-Fluoro-4-[4-(2-pyridyl)-1-piperazinyl]butyrophenone,Azaperone,Fluoperidol,NSC 170976,R-1929,Stresnil,Suicalm IUPAC Name: 1-(4-fluorophenyl)-4-(4-pyridin-2-ylpiperazin-1-yl)butan-1-one SMILES: Fc1ccc(cc1)C(=O)CCCN2CCN(CC2)c3ccccn3

Pricing and Availability
Specifications

CAS	1649-18-9
Molecular Weight (g/mol)	327.4
SMILES	Fc1ccc(cc1)C(=O)CCCN2CCN(CC2)c3ccccn3
Synonym	Butyrophenone, 4'-fluoro-4-[4-(2-pyridyl)-1-piperazinyl]- (6CI,8CI),1-(4-Fluorophenyl)-4-[4-(2-pyridinyl)-1-piperazinyl]-1-butanone,4'-Fluoro-4-[4-(2-pyridyl)-1-piperazinyl]butyrophenone,Azaperone,Fluoperidol,NSC 170976,R-1929,Stresnil,Suicalm
IUPAC Name	1-(4-fluorophenyl)-4-(4-pyridin-2-ylpiperazin-1-yl)butan-1-one
Molecular Formula	C19 H22 F N3 O

Amiodarone, TRC

CAS: 1951-25-3 Molecular Formula: C25H29I2NO3 Molecular Weight (g/mol): 645.31 Synonym: 2-butyl-3-benzofuranyl 4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl Ketone,2-Butyl-3-[3,5-diiodo-4-(2-diethylaminoethoxy)benzoyl]benzofuran,2-Butyl-3-benzofuranyl p-[(2-diethylamino)ethoxy]-m,m-diiodophenyl ketone,2-n-Butyl-3',5'-diiodo-4'-N-diethylaminoethoxy-3-benzoylbenzofuran,Amidorone,Ancaron,Sedacoron,Sedacorone IUPAC Name: (2-butyl-1-benzofuran-3-yl)-[4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl]methanone SMILES: CCCCc1oc2ccccc2c1C(=O)c3cc(I)c(OCCN(CC)CC)c(I)c3

Pricing and Availability
Specifications

CAS	1951-25-3
Molecular Weight (g/mol)	645.31
SMILES	CCCCc1oc2ccccc2c1C(=O)c3cc(I)c(OCCN(CC)CC)c(I)c3
Synonym	2-butyl-3-benzofuranyl 4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl Ketone,2-Butyl-3-[3,5-diiodo-4-(2-diethylaminoethoxy)benzoyl]benzofuran,2-Butyl-3-benzofuranyl p-[(2-diethylamino)ethoxy]-m,m-diiodophenyl ketone,2-n-Butyl-3',5'-diiodo-4'-N-diethylaminoethoxy-3-benzoylbenzofuran,Amidorone,Ancaron,Sedacoron,Sedacorone
IUPAC Name	(2-butyl-1-benzofuran-3-yl)-[4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl]methanone
Molecular Formula	C25H29I2NO3

Acetophenone, TRC

CAS: 98-86-2 Molecular Formula: C8 H8 O Molecular Weight (g/mol): 120.15 Synonym: Acetophenone (8CI),1-Phenylethanone,1-Feniletanone,1-Phenyl-1-ethanone,Acetophenon,Acetylbenzene,Benzoylmethane,Hypnon,Hypnone,Methyl phenyl ketone,NSC 7635,NSC 98542,Phenyl methyl ketone IUPAC Name: 1-phenylethanone SMILES: CC(=O)c1ccccc1

Pricing and Availability
Specifications

CAS	98-86-2
Molecular Weight (g/mol)	120.15
SMILES	CC(=O)c1ccccc1
Synonym	Acetophenone (8CI),1-Phenylethanone,1-Feniletanone,1-Phenyl-1-ethanone,Acetophenon,Acetylbenzene,Benzoylmethane,Hypnon,Hypnone,Methyl phenyl ketone,NSC 7635,NSC 98542,Phenyl methyl ketone
IUPAC Name	1-phenylethanone
Molecular Formula	C8 H8 O

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