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.

Search Within Results

901 – 915 of 2,863 results

901

4'-(Trifluoromethyl)acetophenone 98.0+%, TCI America™

CAS: 709-63-7 Molecular Formula: C9H7F3O Molecular Weight (g/mol): 188.149 MDL Number: MFCD00000401 InChI Key: HHAISVSEJFEWBZ-UHFFFAOYSA-N Synonym: 4'-trifluoromethyl acetophenone,1-4-trifluoromethyl phenyl ethanone,1-4-trifluoromethyl phenyl ethan-1-one,4-trifluoromethylacetophenone,4-acetylbenzotrifluoride,4-trifluoromethyl acetophenone,p-trifluoromethylacetophenone,4'-trifluoromethylacetophenone,ethanone, 1-4-trifluoromethyl phenyl PubChem CID: 69731 IUPAC Name: 1-[4-(trifluoromethyl)phenyl]ethanone SMILES: CC(=O)C1=CC=C(C=C1)C(F)(F)F

Pricing & Availability
Specifications

PubChem CID	69731
CAS	709-63-7
Molecular Weight (g/mol)	188.149
MDL Number	MFCD00000401
SMILES	CC(=O)C1=CC=C(C=C1)C(F)(F)F
Synonym	4'-trifluoromethyl acetophenone,1-4-trifluoromethyl phenyl ethanone,1-4-trifluoromethyl phenyl ethan-1-one,4-trifluoromethylacetophenone,4-acetylbenzotrifluoride,4-trifluoromethyl acetophenone,p-trifluoromethylacetophenone,4'-trifluoromethylacetophenone,ethanone, 1-4-trifluoromethyl phenyl
IUPAC Name	1-[4-(trifluoromethyl)phenyl]ethanone
InChI Key	HHAISVSEJFEWBZ-UHFFFAOYSA-N
Molecular Formula	C9H7F3O

902

4-Chloro-4'-fluorobutyrophenone 97.0+%, TCI America™

CAS: 3874-54-2 Molecular Formula: C10H10ClFO Molecular Weight (g/mol): 200.637 MDL Number: MFCD00001007 InChI Key: HXAOUYGZEOZTJO-UHFFFAOYSA-N Synonym: 4-chloro-4'-fluorobutyrophenone,4-chloro-1-4-fluorophenyl butan-1-one,3-4-fluorobenzoyl propyl chloride,4-fluorobenzoylpropyl chloride,4-chloro-p-fluorobutyrophenone,3-chloropropyl 4-fluorophenyl ketone,1-butanone, 4-chloro-1-4-fluorophenyl,4'-fluoro-4-chlorobutyrophenone,p-fluorobenzoylpropyl chloride,p-fluoro-4-chlorobutyrophenone PubChem CID: 19750 IUPAC Name: 4-chloro-1-(4-fluorophenyl)butan-1-one SMILES: C1=CC(=CC=C1C(=O)CCCCl)F

Pricing & Availability
Specifications

PubChem CID	19750
CAS	3874-54-2
Molecular Weight (g/mol)	200.637
MDL Number	MFCD00001007
SMILES	C1=CC(=CC=C1C(=O)CCCCl)F
Synonym	4-chloro-4'-fluorobutyrophenone,4-chloro-1-4-fluorophenyl butan-1-one,3-4-fluorobenzoyl propyl chloride,4-fluorobenzoylpropyl chloride,4-chloro-p-fluorobutyrophenone,3-chloropropyl 4-fluorophenyl ketone,1-butanone, 4-chloro-1-4-fluorophenyl,4'-fluoro-4-chlorobutyrophenone,p-fluorobenzoylpropyl chloride,p-fluoro-4-chlorobutyrophenone
IUPAC Name	4-chloro-1-(4-fluorophenyl)butan-1-one
InChI Key	HXAOUYGZEOZTJO-UHFFFAOYSA-N
Molecular Formula	C10H10ClFO

903

2,2-Diethoxyacetophenone 95.0+%, TCI America™

CAS: 6175-45-7 Molecular Formula: C12H16O3 Molecular Weight (g/mol): 208.26 MDL Number: MFCD00009659 InChI Key: PIZHFBODNLEQBL-UHFFFAOYSA-N Synonym: 2,2-diethoxyacetophenone,ethanone, 2,2-diethoxy-1-phenyl,phenylglyoxal diethyl acetal,2,2-diethoxy-1-phenylethan-1-one,alpha,alpha-diethoxyacetophenone,unii-w4bcz1mak3,2,2-diethoxy acetophenone,ccris 5222,benzoylformaldehyde diethyl acetal,glyoxal, phenyl-, 2-diethyl acetal PubChem CID: 22555 IUPAC Name: 2,2-diethoxy-1-phenylethan-1-one SMILES: CCOC(OCC)C(=O)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	22555
CAS	6175-45-7
Molecular Weight (g/mol)	208.26
MDL Number	MFCD00009659
SMILES	CCOC(OCC)C(=O)C1=CC=CC=C1
Synonym	2,2-diethoxyacetophenone,ethanone, 2,2-diethoxy-1-phenyl,phenylglyoxal diethyl acetal,2,2-diethoxy-1-phenylethan-1-one,alpha,alpha-diethoxyacetophenone,unii-w4bcz1mak3,2,2-diethoxy acetophenone,ccris 5222,benzoylformaldehyde diethyl acetal,glyoxal, phenyl-, 2-diethyl acetal
IUPAC Name	2,2-diethoxy-1-phenylethan-1-one
InChI Key	PIZHFBODNLEQBL-UHFFFAOYSA-N
Molecular Formula	C12H16O3

904

2-Methylanthraquinone 99.0+%, TCI America™

Pricing & Availability

905

3'-Nitropropiophenone 98.0+%, TCI America™

CAS: 17408-16-1 Molecular Formula: C9H9NO3 Molecular Weight (g/mol): 179.175 MDL Number: MFCD00051516 InChI Key: VSPOTMOYDHRALZ-UHFFFAOYSA-N Synonym: 3'-nitropropiophenone,1-3-nitrophenyl propan-1-one,m-nitropropiophenone,3-nitrophenyl ethyl ketone,1-propanone, 1-3-nitrophenyl,m-nitropropio-phenone,3;-nitropropiophenone,acmc-209e7u,3-nitropropiophenone,1-3-nitrophenyl propan-l-one PubChem CID: 87096 IUPAC Name: 1-(3-nitrophenyl)propan-1-one SMILES: CCC(=O)C1=CC(=CC=C1)[N+](=O)[O-]

Pricing & Availability
Specifications

PubChem CID	87096
CAS	17408-16-1
Molecular Weight (g/mol)	179.175
MDL Number	MFCD00051516
SMILES	CCC(=O)C1=CC(=CC=C1)[N+](=O)[O-]
Synonym	3'-nitropropiophenone,1-3-nitrophenyl propan-1-one,m-nitropropiophenone,3-nitrophenyl ethyl ketone,1-propanone, 1-3-nitrophenyl,m-nitropropio-phenone,3;-nitropropiophenone,acmc-209e7u,3-nitropropiophenone,1-3-nitrophenyl propan-l-one
IUPAC Name	1-(3-nitrophenyl)propan-1-one
InChI Key	VSPOTMOYDHRALZ-UHFFFAOYSA-N
Molecular Formula	C9H9NO3

906

4'-Hydroxyvalerophenone 98.0+%, TCI America™

CAS: 2589-71-1 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00009719 InChI Key: ZKCJJGOOPOIZTE-UHFFFAOYSA-N Synonym: 4'-hydroxyvalerophenone,4-valerylphenol,1-pentanone, 1-4-hydroxyphenyl,p-valerylphenol,1-4-hydroxyphenyl pentan-1-one,p-hydroxyvalerophenone,4'-hydroxypentanophenone,valerophenone, 4'-hydroxy,4-pentanoylphenol PubChem CID: 75766 IUPAC Name: 1-(4-hydroxyphenyl)pentan-1-one SMILES: CCCCC(=O)C1=CC=C(C=C1)O

Pricing & Availability
Specifications

PubChem CID	75766
CAS	2589-71-1
Molecular Weight (g/mol)	178.231
MDL Number	MFCD00009719
SMILES	CCCCC(=O)C1=CC=C(C=C1)O
Synonym	4'-hydroxyvalerophenone,4-valerylphenol,1-pentanone, 1-4-hydroxyphenyl,p-valerylphenol,1-4-hydroxyphenyl pentan-1-one,p-hydroxyvalerophenone,4'-hydroxypentanophenone,valerophenone, 4'-hydroxy,4-pentanoylphenol
IUPAC Name	1-(4-hydroxyphenyl)pentan-1-one
InChI Key	ZKCJJGOOPOIZTE-UHFFFAOYSA-N
Molecular Formula	C11H14O2

907

4,4'-Bis(dimethylamino)benzil 99.0+%, TCI America™

CAS: 17078-27-2 Molecular Formula: C18H20N2O2 Molecular Weight (g/mol): 296.37 MDL Number: MFCD00051389 InChI Key: AVFUVYIDYFXFSX-UHFFFAOYSA-N Synonym: 4,4'-bis dimethylamino benzil,1,2-bis 4-dimethylamino phenyl ethane-1,2-dione,ethandione, bis 4-dimethylamino phenyl,bis 4-dimethylamino phenyl ethane-1,2-dione,acmc-209e1j,benzil-based compound, 35,bis n,n-dimethylamino benzil,4,4/'-bis dimethylamino benzil,bis 4-dimethylamino phenyl diketone PubChem CID: 222570 IUPAC Name: 1,2-bis[4-(dimethylamino)phenyl]ethane-1,2-dione SMILES: CN(C)C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)N(C)C

Pricing & Availability
Specifications

PubChem CID	222570
CAS	17078-27-2
Molecular Weight (g/mol)	296.37
MDL Number	MFCD00051389
SMILES	CN(C)C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)N(C)C
Synonym	4,4'-bis dimethylamino benzil,1,2-bis 4-dimethylamino phenyl ethane-1,2-dione,ethandione, bis 4-dimethylamino phenyl,bis 4-dimethylamino phenyl ethane-1,2-dione,acmc-209e1j,benzil-based compound, 35,bis n,n-dimethylamino benzil,4,4/'-bis dimethylamino benzil,bis 4-dimethylamino phenyl diketone
IUPAC Name	1,2-bis[4-(dimethylamino)phenyl]ethane-1,2-dione
InChI Key	AVFUVYIDYFXFSX-UHFFFAOYSA-N
Molecular Formula	C18H20N2O2

908

3',5'-Dibromo-2'-hydroxyacetophenone 98.0+%, TCI America™

CAS: 22362-66-9 Molecular Formula: C8H6Br2O2 Molecular Weight (g/mol): 293.942 MDL Number: MFCD00191992 InChI Key: RCKHUOIKVIOMGZ-UHFFFAOYSA-N Synonym: 3',5'-dibromo-2'-hydroxyacetophenone,1-3,5-dibromo-2-hydroxyphenyl ethanone,1-3,5-dibromo-2-hydroxyphenyl ethan-1-one,3´,5´-dibromo-2´-hydroxyacetophenone,1-acetyl-3,5-dibromo-2-hydroxybenzene,acmc-1cp7q,2-acetyl-4,6-dibromophenol,dibromooxochromenecarboxylicacid,3/',5/'-dibromo-2/'-hydroxyacetophenone,ethanone,1-3,5-dibromo-2-hydroxyphenyl PubChem CID: 271762 IUPAC Name: 1-(3,5-dibromo-2-hydroxyphenyl)ethanone SMILES: CC(=O)C1=CC(=CC(=C1O)Br)Br

Pricing & Availability
Specifications

PubChem CID	271762
CAS	22362-66-9
Molecular Weight (g/mol)	293.942
MDL Number	MFCD00191992
SMILES	CC(=O)C1=CC(=CC(=C1O)Br)Br
Synonym	3',5'-dibromo-2'-hydroxyacetophenone,1-3,5-dibromo-2-hydroxyphenyl ethanone,1-3,5-dibromo-2-hydroxyphenyl ethan-1-one,3´,5´-dibromo-2´-hydroxyacetophenone,1-acetyl-3,5-dibromo-2-hydroxybenzene,acmc-1cp7q,2-acetyl-4,6-dibromophenol,dibromooxochromenecarboxylicacid,3/',5/'-dibromo-2/'-hydroxyacetophenone,ethanone,1-3,5-dibromo-2-hydroxyphenyl
IUPAC Name	1-(3,5-dibromo-2-hydroxyphenyl)ethanone
InChI Key	RCKHUOIKVIOMGZ-UHFFFAOYSA-N
Molecular Formula	C8H6Br2O2

909

Bis(benzoylmethyl) Sulfide 99.0+%, TCI America™

CAS: 2461-80-5 Molecular Formula: C16H14O2S Molecular Weight (g/mol): 270.346 MDL Number: MFCD00054497 InChI Key: LHSKVFSCEMNSEC-UHFFFAOYSA-N PubChem CID: 249751 IUPAC Name: 2-phenacylsulfanyl-1-phenylethanone SMILES: C1=CC=C(C=C1)C(=O)CSCC(=O)C2=CC=CC=C2

Pricing & Availability
Specifications

PubChem CID	249751
CAS	2461-80-5
Molecular Weight (g/mol)	270.346
MDL Number	MFCD00054497
SMILES	C1=CC=C(C=C1)C(=O)CSCC(=O)C2=CC=CC=C2
IUPAC Name	2-phenacylsulfanyl-1-phenylethanone
InChI Key	LHSKVFSCEMNSEC-UHFFFAOYSA-N
Molecular Formula	C16H14O2S

910

2-Bromo-4'-hydroxyacetophenone 98.0+%, TCI America™

CAS: 2491-38-5 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.046 MDL Number: MFCD00072424 InChI Key: LJYOFQHKEWTQRH-UHFFFAOYSA-N Synonym: 4-(Bromoacetyl)phenol, 4-Hydroxyphenacyl Bromide PubChem CID: 4964 IUPAC Name: 2-bromo-1-(4-hydroxyphenyl)ethanone SMILES: C1=CC(=CC=C1C(=O)CBr)O

Pricing & Availability
Specifications

PubChem CID	4964
CAS	2491-38-5
Molecular Weight (g/mol)	215.046
MDL Number	MFCD00072424
SMILES	C1=CC(=CC=C1C(=O)CBr)O
Synonym	4-(Bromoacetyl)phenol, 4-Hydroxyphenacyl Bromide
IUPAC Name	2-bromo-1-(4-hydroxyphenyl)ethanone
InChI Key	LJYOFQHKEWTQRH-UHFFFAOYSA-N
Molecular Formula	C8H7BrO2

911

1-Phenacylpyridinium Bromide 98.0+%, TCI America™

CAS: 16883-69-5 Molecular Formula: C13H12BrNO Molecular Weight (g/mol): 278.149 MDL Number: MFCD00031995 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 & Availability
Specifications

PubChem CID	2798954
CAS	16883-69-5
Molecular Weight (g/mol)	278.149
MDL Number	MFCD00031995
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

912

2-(p-Toluenesulfonyl)acetophenone 98.0+%, TCI America™

CAS: 31378-03-7 Molecular Formula: C15H14O3S Molecular Weight (g/mol): 274.33 MDL Number: MFCD00026002 InChI Key: RFQXSRPFYWMUDV-UHFFFAOYSA-N PubChem CID: 97654 IUPAC Name: 2-(4-methylbenzenesulfonyl)-1-phenylethan-1-one SMILES: CC1=CC=C(C=C1)S(=O)(=O)CC(=O)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	97654
CAS	31378-03-7
Molecular Weight (g/mol)	274.33
MDL Number	MFCD00026002
SMILES	CC1=CC=C(C=C1)S(=O)(=O)CC(=O)C1=CC=CC=C1
IUPAC Name	2-(4-methylbenzenesulfonyl)-1-phenylethan-1-one
InChI Key	RFQXSRPFYWMUDV-UHFFFAOYSA-N
Molecular Formula	C15H14O3S

913

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

CAS: 5465-65-6 Molecular Formula: C8H6ClNO3 Molecular Weight (g/mol): 199.59 MDL Number: MFCD00007083 InChI Key: YEVPHFIFGUWSMG-UHFFFAOYSA-N Synonym: 4'-chloro-3'-nitroacetophenone,1-4-chloro-3-nitrophenyl ethanone,4-chloro-3-nitroacetophenone,ethanone, 1-4-chloro-3-nitrophenyl,1-4-chloro-3-nitrophenyl ethan-1-one,unii-gkv85f2zxl,acetophenone, 4'-chloro-3'-nitro,gkv85f2zxl,4-chloro-3'-nitroacetophenone,3'-nitro-4'-chloro acetophenone PubChem CID: 79596 IUPAC Name: 1-(4-chloro-3-nitrophenyl)ethan-1-one SMILES: CC(=O)C1=CC=C(Cl)C(=C1)[N+]([O-])=O

Pricing & Availability
Specifications

PubChem CID	79596
CAS	5465-65-6
Molecular Weight (g/mol)	199.59
MDL Number	MFCD00007083
SMILES	CC(=O)C1=CC=C(Cl)C(=C1)[N+]([O-])=O
Synonym	4'-chloro-3'-nitroacetophenone,1-4-chloro-3-nitrophenyl ethanone,4-chloro-3-nitroacetophenone,ethanone, 1-4-chloro-3-nitrophenyl,1-4-chloro-3-nitrophenyl ethan-1-one,unii-gkv85f2zxl,acetophenone, 4'-chloro-3'-nitro,gkv85f2zxl,4-chloro-3'-nitroacetophenone,3'-nitro-4'-chloro acetophenone
IUPAC Name	1-(4-chloro-3-nitrophenyl)ethan-1-one
InChI Key	YEVPHFIFGUWSMG-UHFFFAOYSA-N
Molecular Formula	C8H6ClNO3

914

4'-Acetamido-3'-bromoacetophenone 98.0+%, TCI America™

CAS: 101209-08-9 Molecular Formula: C10H10BrNO2 Molecular Weight (g/mol): 256.10 MDL Number: MFCD00051781 InChI Key: PMYJAVHDFDKJBS-UHFFFAOYSA-N Synonym: 4-acetamido-3-bromoacetophenone,4'-acetamido-3'-bromoacetophenone,n-4-acetyl-2-bromophenyl acetamide,4-acetyl-2-bromoacetanilide,4'-acetamido-3-bromoacetophenone,3'-bromo-4'-acetaminoacetophenone,n-2-bromo-4-acetylphenyl acetamide,n-4-acetyl-2-bromo-phenyl acetamide,n-4-acetyl-2-bromo-phenyl-acetamide PubChem CID: 3682474 IUPAC Name: N-(4-acetyl-2-bromophenyl)acetamide SMILES: CC(=O)NC1=C(Br)C=C(C=C1)C(C)=O

Pricing & Availability
Specifications

PubChem CID	3682474
CAS	101209-08-9
Molecular Weight (g/mol)	256.10
MDL Number	MFCD00051781
SMILES	CC(=O)NC1=C(Br)C=C(C=C1)C(C)=O
Synonym	4-acetamido-3-bromoacetophenone,4'-acetamido-3'-bromoacetophenone,n-4-acetyl-2-bromophenyl acetamide,4-acetyl-2-bromoacetanilide,4'-acetamido-3-bromoacetophenone,3'-bromo-4'-acetaminoacetophenone,n-2-bromo-4-acetylphenyl acetamide,n-4-acetyl-2-bromo-phenyl acetamide,n-4-acetyl-2-bromo-phenyl-acetamide
IUPAC Name	N-(4-acetyl-2-bromophenyl)acetamide
InChI Key	PMYJAVHDFDKJBS-UHFFFAOYSA-N
Molecular Formula	C10H10BrNO2

915

Octadecanophenone 98.0+%, TCI America™

CAS: 6786-36-3 Molecular Formula: C24H40O Molecular Weight (g/mol): 344.583 MDL Number: MFCD00010700 InChI Key: DBLXXVQTWJFJFI-UHFFFAOYSA-N Synonym: octadecanophenone,stearophenone,n-octadecanophenone,heptadecyl phenyl ketone,1-octadecanone, 1-phenyl,1-phenyl-1-octadecanone # PubChem CID: 81244 IUPAC Name: 1-phenyloctadecan-1-one SMILES: CCCCCCCCCCCCCCCCCC(=O)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	81244
CAS	6786-36-3
Molecular Weight (g/mol)	344.583
MDL Number	MFCD00010700
SMILES	CCCCCCCCCCCCCCCCCC(=O)C1=CC=CC=C1
Synonym	octadecanophenone,stearophenone,n-octadecanophenone,heptadecyl phenyl ketone,1-octadecanone, 1-phenyl,1-phenyl-1-octadecanone #
IUPAC Name	1-phenyloctadecan-1-one
InChI Key	DBLXXVQTWJFJFI-UHFFFAOYSA-N
Molecular Formula	C24H40O

Complex Ketones

Filtered Search Results

Narrow Results