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 1,104 results

Benzyl 4-hydroxyphenyl ketone, 97%

CAS: 2491-32-9 Molecular Formula: C₁₄H₁₂O₂ Molecular Weight (g/mol): 212.25 MDL Number: MFCD00002360 InChI Key: JBQTZLNCDIFCCO-UHFFFAOYSA-N Synonym: benzyl 4-hydroxyphenyl ketone,1-4-hydroxyphenyl-2-phenylethanone,4-hydroxydeoxybenzoin,acetophenone, 4'-hydroxy-2-phenyl,1-4-hydroxyphenyl-2-phenylethan-1-one,ethanone, 1-4-hydroxyphenyl-2-phenyl,acmc-20alpm,4-hydroxydesoxybenzoin,p-phenylacetyl phenol,maybridge3_000426 PubChem CID: 75607 IUPAC Name: 1-(4-hydroxyphenyl)-2-phenylethanone SMILES: C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)O

Pricing and Availability
Specifications

PubChem CID	75607
CAS	2491-32-9
Molecular Weight (g/mol)	212.25
MDL Number	MFCD00002360
SMILES	C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)O
Synonym	benzyl 4-hydroxyphenyl ketone,1-4-hydroxyphenyl-2-phenylethanone,4-hydroxydeoxybenzoin,acetophenone, 4'-hydroxy-2-phenyl,1-4-hydroxyphenyl-2-phenylethan-1-one,ethanone, 1-4-hydroxyphenyl-2-phenyl,acmc-20alpm,4-hydroxydesoxybenzoin,p-phenylacetyl phenol,maybridge3_000426
IUPAC Name	1-(4-hydroxyphenyl)-2-phenylethanone
InChI Key	JBQTZLNCDIFCCO-UHFFFAOYSA-N
Molecular Formula	C₁₄H₁₂O₂

Benzyl 4-chlorophenyl ketone, 98%

CAS: 1889-71-0 Molecular Formula: C14H11ClO Molecular Weight (g/mol): 230.69 MDL Number: MFCD00016342 InChI Key: DXVALSKCLLBZEB-UHFFFAOYSA-N Synonym: benzyl 4-chlorophenyl ketone,1-4-chlorophenyl-2-phenylethanone,4'-chloro-2-phenylacetophenone,4-chlorodeoxybenzoin,1-4-chlorophenyl-2-phenylethan-1-one,1-4-chlorophenyl-2-phenyl-ethanone,4-chlorodesoxy benzoin,chlorodeoxybenzoin,deoxy-4-chlorobenzoin,acmc-20a6by PubChem CID: 233840 IUPAC Name: 1-(4-chlorophenyl)-2-phenylethanone SMILES: ClC1=CC=C(C=C1)C(=O)CC1=CC=CC=C1

Pricing and Availability
Specifications

PubChem CID	233840
CAS	1889-71-0
Molecular Weight (g/mol)	230.69
MDL Number	MFCD00016342
SMILES	ClC1=CC=C(C=C1)C(=O)CC1=CC=CC=C1
Synonym	benzyl 4-chlorophenyl ketone,1-4-chlorophenyl-2-phenylethanone,4'-chloro-2-phenylacetophenone,4-chlorodeoxybenzoin,1-4-chlorophenyl-2-phenylethan-1-one,1-4-chlorophenyl-2-phenyl-ethanone,4-chlorodesoxy benzoin,chlorodeoxybenzoin,deoxy-4-chlorobenzoin,acmc-20a6by
IUPAC Name	1-(4-chlorophenyl)-2-phenylethanone
InChI Key	DXVALSKCLLBZEB-UHFFFAOYSA-N
Molecular Formula	C14H11ClO

Benzyl 4-bromophenyl ketone, 98%

CAS: 2001-29-8 Molecular Formula: C14H11BrO Molecular Weight (g/mol): 275.145 MDL Number: MFCD00016331 InChI Key: MOSIKPSTRPODHQ-UHFFFAOYSA-N Synonym: benzyl 4-bromophenyl ketone,1-4-bromophenyl-2-phenylethanone,4'-bromo-2-phenylacetophenone,4-bromodeoxybenzoin,4-bromodesoxybenzoin,1-4-bromophenyl-2-phenyl-ethanone,ethanone, 1-4-bromophenyl-2-phenyl,1-4-bromophenyl-2-phenylethan-1-one,acmc-1chtj PubChem CID: 519738 IUPAC Name: 1-(4-bromophenyl)-2-phenylethanone SMILES: C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)Br

Pricing and Availability
Specifications

PubChem CID	519738
CAS	2001-29-8
Molecular Weight (g/mol)	275.145
MDL Number	MFCD00016331
SMILES	C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)Br
Synonym	benzyl 4-bromophenyl ketone,1-4-bromophenyl-2-phenylethanone,4'-bromo-2-phenylacetophenone,4-bromodeoxybenzoin,4-bromodesoxybenzoin,1-4-bromophenyl-2-phenyl-ethanone,ethanone, 1-4-bromophenyl-2-phenyl,1-4-bromophenyl-2-phenylethan-1-one,acmc-1chtj
IUPAC Name	1-(4-bromophenyl)-2-phenylethanone
InChI Key	MOSIKPSTRPODHQ-UHFFFAOYSA-N
Molecular Formula	C14H11BrO

Benzyl 4-bromophenyl ketone, Thermo Scientific Chemicals

CAS: 2001-29-8 Molecular Formula: C₁₄H₁₁BrO Molecular Weight (g/mol): 275.14 MDL Number: MFCD00016331 InChI Key: MOSIKPSTRPODHQ-UHFFFAOYSA-N Synonym: benzyl 4-bromophenyl ketone,1-4-bromophenyl-2-phenylethanone,4'-bromo-2-phenylacetophenone,4-bromodeoxybenzoin,4-bromodesoxybenzoin,1-4-bromophenyl-2-phenyl-ethanone,ethanone, 1-4-bromophenyl-2-phenyl,1-4-bromophenyl-2-phenylethan-1-one,acmc-1chtj PubChem CID: 519738 IUPAC Name: 1-(4-bromophenyl)-2-phenylethanone SMILES: C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)Br

Pricing and Availability
Specifications

PubChem CID	519738
CAS	2001-29-8
Molecular Weight (g/mol)	275.14
MDL Number	MFCD00016331
SMILES	C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)Br
Synonym	benzyl 4-bromophenyl ketone,1-4-bromophenyl-2-phenylethanone,4'-bromo-2-phenylacetophenone,4-bromodeoxybenzoin,4-bromodesoxybenzoin,1-4-bromophenyl-2-phenyl-ethanone,ethanone, 1-4-bromophenyl-2-phenyl,1-4-bromophenyl-2-phenylethan-1-one,acmc-1chtj
IUPAC Name	1-(4-bromophenyl)-2-phenylethanone
InChI Key	MOSIKPSTRPODHQ-UHFFFAOYSA-N
Molecular Formula	C₁₄H₁₁BrO

n-Butyrophenone, 99%

CAS: 495-40-9 Molecular Formula: C₁₀H₁₂O Molecular Weight (g/mol): 148.2 InChI Key: FFSAXUULYPJSKH-UHFFFAOYSA-N Synonym: butyrophenone,n-butyrophenone,1-butanone, 1-phenyl,phenyl propyl ketone,1-phenyl-1-butanone,propyl phenyl ketone,unii-186i11wb5b,1-phenyl-butan-1-one,propylphenylketone PubChem CID: 10315 IUPAC Name: 1-phenylbutan-1-one SMILES: CCCC(=O)C1=CC=CC=C1

Pricing and Availability
Specifications

PubChem CID	10315
CAS	495-40-9
Molecular Weight (g/mol)	148.2
SMILES	CCCC(=O)C1=CC=CC=C1
Synonym	butyrophenone,n-butyrophenone,1-butanone, 1-phenyl,phenyl propyl ketone,1-phenyl-1-butanone,propyl phenyl ketone,unii-186i11wb5b,1-phenyl-butan-1-one,propylphenylketone
IUPAC Name	1-phenylbutan-1-one
InChI Key	FFSAXUULYPJSKH-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₂O

4'-n-Butylacetophenone, 97%

CAS: 37920-25-5 Molecular Formula: C12H16O Molecular Weight (g/mol): 176.26 MDL Number: MFCD00017500 InChI Key: MQESVSITPLILCO-UHFFFAOYSA-N Synonym: 4'-butylacetophenone,1-4-butylphenyl ethanone,ethanone, 1-4-butylphenyl,p-butylacetophenone,1-4-butylphenyl ethan-1-one,p-n-butylacetophenone,4'-n-butylacetophenone,unii-6738cf9z8v,1-acetyl-4-butylbenzene,1-4-butyl-phenyl ethanone PubChem CID: 123470 IUPAC Name: 1-(4-butylphenyl)ethanone SMILES: CCCCC1=CC=C(C=C1)C(C)=O

Pricing and Availability
Specifications

PubChem CID	123470
CAS	37920-25-5
Molecular Weight (g/mol)	176.26
MDL Number	MFCD00017500
SMILES	CCCCC1=CC=C(C=C1)C(C)=O
Synonym	4'-butylacetophenone,1-4-butylphenyl ethanone,ethanone, 1-4-butylphenyl,p-butylacetophenone,1-4-butylphenyl ethan-1-one,p-n-butylacetophenone,4'-n-butylacetophenone,unii-6738cf9z8v,1-acetyl-4-butylbenzene,1-4-butyl-phenyl ethanone
IUPAC Name	1-(4-butylphenyl)ethanone
InChI Key	MQESVSITPLILCO-UHFFFAOYSA-N
Molecular Formula	C12H16O

4-Acetyl-N-methylaniline, 97%

CAS: 17687-47-7 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.19 MDL Number: MFCD09261160 InChI Key: GDBAYICEBDZUNM-UHFFFAOYSA-N Synonym: 4-acetyl-n-methylaniline,1-4-methylamino phenyl ethanone,4-acetyl-n-methyl aniline,1-4-methylamino phenyl ethan-1-one,1-4-methylamino-phenyl-ethanone,ethanone, 1-4-methylamino phenyl,n-methyl-4-acetylaniline,acmc-1brn7,4-n-methylaminoacetophenone PubChem CID: 11607936 IUPAC Name: 1-[4-(methylamino)phenyl]ethanone SMILES: CNC1=CC=C(C=C1)C(C)=O

Pricing and Availability
Specifications

PubChem CID	11607936
CAS	17687-47-7
Molecular Weight (g/mol)	149.19
MDL Number	MFCD09261160
SMILES	CNC1=CC=C(C=C1)C(C)=O
Synonym	4-acetyl-n-methylaniline,1-4-methylamino phenyl ethanone,4-acetyl-n-methyl aniline,1-4-methylamino phenyl ethan-1-one,1-4-methylamino-phenyl-ethanone,ethanone, 1-4-methylamino phenyl,n-methyl-4-acetylaniline,acmc-1brn7,4-n-methylaminoacetophenone
IUPAC Name	1-[4-(methylamino)phenyl]ethanone
InChI Key	GDBAYICEBDZUNM-UHFFFAOYSA-N
Molecular Formula	C9H11NO

N-Phenacylpyridinium bromide, 97%, Thermo Scientific™

CAS: 16883-69-5 Molecular Formula: C₁₃H₁₂BrNO Molecular Weight (g/mol): 278.15 InChI Key: PXSUMUYPXZEXDT-UHFFFAOYSA-M Synonym: 1-phenacylpyridinium bromide,1-2-oxo-2-phenylethyl pyridin-1-ium bromide,n-phenacylpyridinium bromide,1-phenacylpyridiniumbromide,1-acetophenonepyridinium bromide,1-2-oxo-2-phenylethyl pyridinium bromide,1-2-oxo-2-phenyl-ethyl-pyridinium, bromide,phenacylpyridinium bromide,acmc-1c6a6,1-phenacyl-pyridinium bromide PubChem CID: 2798954 IUPAC Name: 1-phenyl-2-pyridin-1-ium-1-ylethanone;bromide SMILES: C1=CC=C(C=C1)C(=O)C[N+]2=CC=CC=C2.[Br-]

Pricing and Availability
Specifications

PubChem CID	2798954
CAS	16883-69-5
Molecular Weight (g/mol)	278.15
SMILES	C1=CC=C(C=C1)C(=O)C[N+]2=CC=CC=C2.[Br-]
Synonym	1-phenacylpyridinium bromide,1-2-oxo-2-phenylethyl pyridin-1-ium bromide,n-phenacylpyridinium bromide,1-phenacylpyridiniumbromide,1-acetophenonepyridinium bromide,1-2-oxo-2-phenylethyl pyridinium bromide,1-2-oxo-2-phenyl-ethyl-pyridinium, bromide,phenacylpyridinium bromide,acmc-1c6a6,1-phenacyl-pyridinium bromide
IUPAC Name	1-phenyl-2-pyridin-1-ium-1-ylethanone;bromide
InChI Key	PXSUMUYPXZEXDT-UHFFFAOYSA-M
Molecular Formula	C₁₃H₁₂BrNO

N-(3-Acetyl-4-hydroxyphenyl)butyramide, 97%

CAS: 40188-45-2 Molecular Formula: C12H15NO3 Molecular Weight (g/mol): 221.26 MDL Number: MFCD00798556 InChI Key: FGWZEOPEZISTTR-UHFFFAOYSA-N Synonym: 2-acetyl-4-butyramidophenol,n-3-acetyl-4-hydroxyphenyl butanamide,n-3-acetyl-4-hydroxyphenyl butyramide,ac-hophe-oh,unii-14qjb65r4v,3'-acetyl-4'-hydroxybutyranilide,butanamide, n-3-acetyl-4-hydroxyphenyl,5'-butyramido-2'-hydroxyacetophenone,acebutolol impurity c,n-3-acetyl-4-hydroxyphenyl butanamid PubChem CID: 736331 IUPAC Name: N-(3-acetyl-4-hydroxyphenyl)butanamide SMILES: CCCC(=O)NC1=CC=C(O)C(=C1)C(C)=O

Pricing and Availability
Specifications

PubChem CID	736331
CAS	40188-45-2
Molecular Weight (g/mol)	221.26
MDL Number	MFCD00798556
SMILES	CCCC(=O)NC1=CC=C(O)C(=C1)C(C)=O
Synonym	2-acetyl-4-butyramidophenol,n-3-acetyl-4-hydroxyphenyl butanamide,n-3-acetyl-4-hydroxyphenyl butyramide,ac-hophe-oh,unii-14qjb65r4v,3'-acetyl-4'-hydroxybutyranilide,butanamide, n-3-acetyl-4-hydroxyphenyl,5'-butyramido-2'-hydroxyacetophenone,acebutolol impurity c,n-3-acetyl-4-hydroxyphenyl butanamid
IUPAC Name	N-(3-acetyl-4-hydroxyphenyl)butanamide
InChI Key	FGWZEOPEZISTTR-UHFFFAOYSA-N
Molecular Formula	C12H15NO3

Benzyl Phenylephrone Hydrochloride, TRC

CAS: 71786-67-9 Molecular Formula: C16 H17 N O2 . Cl H Molecular Weight (g/mol): 291.77 Synonym: 2-(Benzyl-methylamino)-1-(3-hydroxyphenyl)ethanone Hydrochloride,Phenylephrine Hydrochloride Imp. E (EP) as Hydrochloride,Benzylphenylephrone Hydrochloride, 2-(N-Benzyl-N-methylamino)-1-(3-hydroxyphenyl)ethanone hydrochloride IUPAC Name: 2-[benzyl(methyl)amino]-1-(3-hydroxyphenyl)ethanone;hydrochloride SMILES: Cl.CN(CC(=O)c1cccc(O)c1)Cc2ccccc2

Pricing and Availability
Specifications

CAS	71786-67-9
Molecular Weight (g/mol)	291.77
SMILES	Cl.CN(CC(=O)c1cccc(O)c1)Cc2ccccc2
Synonym	2-(Benzyl-methylamino)-1-(3-hydroxyphenyl)ethanone Hydrochloride,Phenylephrine Hydrochloride Imp. E (EP) as Hydrochloride,Benzylphenylephrone Hydrochloride, 2-(N-Benzyl-N-methylamino)-1-(3-hydroxyphenyl)ethanone hydrochloride
IUPAC Name	2-[benzyl(methyl)amino]-1-(3-hydroxyphenyl)ethanone;hydrochloride
Molecular Formula	C16 H17 N O2 . Cl H

N-[4-(Piperidine-4-carbonyl)phenyl]acetamide, 97%, Thermo Scientific™

CAS: 124035-23-0 Molecular Formula: C14H18N2O2 Molecular Weight (g/mol): 246.31 MDL Number: MFCD08690322 InChI Key: LLEYCMVEUNZRIO-UHFFFAOYSA-N Synonym: n-4-piperidine-4-carbonyl phenyl acetamide,n-4-piperidin-4-ylcarbonyl phenyl acetamide,acetamide,n-4-4-piperidinylcarbonyl phenyl,acmc-20acnz,n-4-4-piperidylcarbonyl phenyl acetamide,n-4-4-piperidinyl-carbonyl phenyl-acetamide PubChem CID: 15680074 IUPAC Name: N-[4-(piperidine-4-carbonyl)phenyl]acetamide SMILES: CC(=O)NC1=CC=C(C=C1)C(=O)C2CCNCC2

Pricing and Availability
Specifications

PubChem CID	15680074
CAS	124035-23-0
Molecular Weight (g/mol)	246.31
MDL Number	MFCD08690322
SMILES	CC(=O)NC1=CC=C(C=C1)C(=O)C2CCNCC2
Synonym	n-4-piperidine-4-carbonyl phenyl acetamide,n-4-piperidin-4-ylcarbonyl phenyl acetamide,acetamide,n-4-4-piperidinylcarbonyl phenyl,acmc-20acnz,n-4-4-piperidylcarbonyl phenyl acetamide,n-4-4-piperidinyl-carbonyl phenyl-acetamide
IUPAC Name	N-[4-(piperidine-4-carbonyl)phenyl]acetamide
InChI Key	LLEYCMVEUNZRIO-UHFFFAOYSA-N
Molecular Formula	C14H18N2O2

N'-Formylkynurenine, TRC

CAS: 1022-31-7 Molecular Formula: C11 H12 N2 O4 Molecular Weight (g/mol): 236.22 Synonym: α-Amino-2-(formylamino)-γ-oxo-Benzenebutanoic Acid; IUPAC Name: 2-amino-4-(2-formamidophenyl)-4-oxobutanoic acid SMILES: NC(CC(=O)c1ccccc1NC=O)C(=O)O

Pricing and Availability
Specifications

CAS	1022-31-7
Molecular Weight (g/mol)	236.22
SMILES	NC(CC(=O)c1ccccc1NC=O)C(=O)O
Synonym	α-Amino-2-(formylamino)-γ-oxo-Benzenebutanoic Acid;
IUPAC Name	2-amino-4-(2-formamidophenyl)-4-oxobutanoic acid
Molecular Formula	C11 H12 N2 O4

N-Gamma-Acetyl-N-2-formyl-5-methoxykynurenamine, TRC

CAS: 52450-38-1 Molecular Formula: C13 H16 N2 O4 Molecular Weight (g/mol): 264.28 Synonym: N-[3-[2-(Formylamino)-5-methoxyphenyl]-3-oxopropyl]acetamide,N1-Acetyl-N2-formyl-5-methoxykynuramine,NSC 688263 IUPAC Name: N-[3-(2-formamido-5-methoxyphenyl)-3-oxopropyl]acetamide SMILES: COc1ccc(NC=O)c(c1)C(=O)CCNC(=O)C

Pricing and Availability
Specifications

CAS	52450-38-1
Molecular Weight (g/mol)	264.28
SMILES	COc1ccc(NC=O)c(c1)C(=O)CCNC(=O)C
Synonym	N-[3-[2-(Formylamino)-5-methoxyphenyl]-3-oxopropyl]acetamide,N1-Acetyl-N2-formyl-5-methoxykynuramine,NSC 688263
IUPAC Name	N-[3-(2-formamido-5-methoxyphenyl)-3-oxopropyl]acetamide
Molecular Formula	C13 H16 N2 O4

N-Desethyl Acetildenafil, TRC

CAS: 147676-55-9 Molecular Formula: C23 H30 N6 O3 Molecular Weight (g/mol): 438.52 Synonym: Acetildenafil-N-desethyl,7H-Pyrazolo[4,3-d]pyrimidin-7-one, 5-[2-ethoxy-5-(1-piperazinylacetyl)phenyl]-1,4-dihydro-1-methyl-3-propyl- (9CI),5-[2-Ethoxy-5-[2-(1-piperazinyl)acetyl]phenyl]-1,6-dihydro-1-methyl-3-propyl-7H-pyrazolo[4,3-d]pyrimidin-7-one,5-[2-Ethoxy-5-(1-piperazinylacetyl)phenyl]-1-methyl-3-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 5-[2-ethoxy-5-(2-piperazin-1-ylacetyl)phenyl]-1-methyl-3-propyl-6H-pyrazolo[4,3-d]pyrimidin-7-one SMILES: CCCc1nn(C)c2C(=O)NC(=Nc12)c3cc(ccc3OCC)C(=O)CN4CCNCC4

Pricing and Availability
Specifications

CAS	147676-55-9
Molecular Weight (g/mol)	438.52
SMILES	CCCc1nn(C)c2C(=O)NC(=Nc12)c3cc(ccc3OCC)C(=O)CN4CCNCC4
Synonym	Acetildenafil-N-desethyl,7H-Pyrazolo[4,3-d]pyrimidin-7-one, 5-[2-ethoxy-5-(1-piperazinylacetyl)phenyl]-1,4-dihydro-1-methyl-3-propyl- (9CI),5-[2-Ethoxy-5-[2-(1-piperazinyl)acetyl]phenyl]-1,6-dihydro-1-methyl-3-propyl-7H-pyrazolo[4,3-d]pyrimidin-7-one,5-[2-Ethoxy-5-(1-piperazinylacetyl)phenyl]-1-methyl-3-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one
IUPAC Name	5-[2-ethoxy-5-(2-piperazin-1-ylacetyl)phenyl]-1-methyl-3-propyl-6H-pyrazolo[4,3-d]pyrimidin-7-one
Molecular Formula	C23 H30 N6 O3

trans-Haloperidol N-Oxide, TRC

CAS: 150214-93-0 Molecular Formula: C21H23ClFNO3 Molecular Weight (g/mol): 391.86 Synonym: 4-[trans-4-(4-Chlorophenyl)-4-hydroxy-1-oxido-1-piperidinyl]-1-(4-fluorophenyl)-1-butanone,trans-4-[4-(4-Chlorophenyl)-4-hydroxy-1-piperidinyl]-1-(4-fluorophenyl)-1-butanone N-Oxide IUPAC Name: (1r,4s)-4-(4-chlorophenyl)-1-(4-(4-fluorophenyl)-4-oxobutyl)-4-hydroxypiperidine 1-oxide SMILES: O=C(CCC[N@+]1([O-])CC[C@](C2=CC=C(Cl)C=C2)(O)CC1)C3=CC=C(F)C=C3

Pricing and Availability
Specifications

CAS	150214-93-0
Molecular Weight (g/mol)	391.86
SMILES	O=C(CCC[N@+]1([O-])CC[C@](C2=CC=C(Cl)C=C2)(O)CC1)C3=CC=C(F)C=C3
Synonym	4-[trans-4-(4-Chlorophenyl)-4-hydroxy-1-oxido-1-piperidinyl]-1-(4-fluorophenyl)-1-butanone,trans-4-[4-(4-Chlorophenyl)-4-hydroxy-1-piperidinyl]-1-(4-fluorophenyl)-1-butanone N-Oxide
IUPAC Name	(1r,4s)-4-(4-chlorophenyl)-1-(4-(4-fluorophenyl)-4-oxobutyl)-4-hydroxypiperidine 1-oxide
Molecular Formula	C21H23ClFNO3

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