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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1,291 – 1,305 of 2,865 results

1,291

1,3-Diacetoxyacetone 98.0+%, TCI America™

CAS: 6946-10-7 Molecular Formula: C7H10O5 Molecular Weight (g/mol): 174.15 MDL Number: MFCD01310655 InChI Key: PZVCVSQSQHGBNE-UHFFFAOYSA-N Synonym: 1,3-Diacetoxy-2-propanone PubChem CID: 243418 IUPAC Name: (3-acetyloxy-2-oxopropyl) acetate SMILES: CC(=O)OCC(=O)COC(=O)C

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Specifications

PubChem CID	243418
CAS	6946-10-7
Molecular Weight (g/mol)	174.15
MDL Number	MFCD01310655
SMILES	CC(=O)OCC(=O)COC(=O)C
Synonym	1,3-Diacetoxy-2-propanone
IUPAC Name	(3-acetyloxy-2-oxopropyl) acetate
InChI Key	PZVCVSQSQHGBNE-UHFFFAOYSA-N
Molecular Formula	C7H10O5

1,292

3'-Acetamidoacetophenone 98.0+%, TCI America™

CAS: 7463-31-2 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.203 MDL Number: MFCD00032278 InChI Key: AFZTYHRVDOKRKV-UHFFFAOYSA-N Synonym: 3'-acetamidoacetophenone,n-3-acetylphenyl acetamide,3'-n-acetylamino acetophenone,3'-acetylacetanilide,3-acetamidoacetophenone,3-acetamido acetophenone,m-acetylaminoacetophenone,3-acetylacetanilide,acetamide, n-3-acetylphenyl PubChem CID: 346202 IUPAC Name: N-(3-acetylphenyl)acetamide SMILES: CC(=O)C1=CC(=CC=C1)NC(=O)C

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Specifications

PubChem CID	346202
CAS	7463-31-2
Molecular Weight (g/mol)	177.203
MDL Number	MFCD00032278
SMILES	CC(=O)C1=CC(=CC=C1)NC(=O)C
Synonym	3'-acetamidoacetophenone,n-3-acetylphenyl acetamide,3'-n-acetylamino acetophenone,3'-acetylacetanilide,3-acetamidoacetophenone,3-acetamido acetophenone,m-acetylaminoacetophenone,3-acetylacetanilide,acetamide, n-3-acetylphenyl
IUPAC Name	N-(3-acetylphenyl)acetamide
InChI Key	AFZTYHRVDOKRKV-UHFFFAOYSA-N
Molecular Formula	C10H11NO2

1,293

3-(Trifluoroacetyl)indole 98.0+%, TCI America™

CAS: 14618-45-2 Molecular Formula: C10H6F3NO Molecular Weight (g/mol): 213.16 MDL Number: MFCD00182114 InChI Key: LCMDCXWSHDFQKP-UHFFFAOYSA-N Synonym: 3-trifluoroacetyl indole,2,2,2-trifluoro-1-1h-indol-3-yl ethanone,2,2,2-trifluoro-1-1h-indol-3-yl-1-ethanone,3-trifluoroacetylindole,indole3trifluoroacetyl,2,2,2-trifluoro-1-1h-indol-3-yl-ethanone,3-trifluoroacetyl-1h-indole,2,2,2-trifluoro-1-1h-indol-3-yl ethan-1-one,ethanone, 2,2,2-trifluoro-1-1h-indol-3-yl,2,2,2-trifluoro-1-indol-3-ylethan-1-one PubChem CID: 589126 IUPAC Name: 2,2,2-trifluoro-1-(1H-indol-3-yl)ethan-1-one SMILES: FC(F)(F)C(=O)C1=CNC2=CC=CC=C12

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Specifications

PubChem CID	589126
CAS	14618-45-2
Molecular Weight (g/mol)	213.16
MDL Number	MFCD00182114
SMILES	FC(F)(F)C(=O)C1=CNC2=CC=CC=C12
Synonym	3-trifluoroacetyl indole,2,2,2-trifluoro-1-1h-indol-3-yl ethanone,2,2,2-trifluoro-1-1h-indol-3-yl-1-ethanone,3-trifluoroacetylindole,indole3trifluoroacetyl,2,2,2-trifluoro-1-1h-indol-3-yl-ethanone,3-trifluoroacetyl-1h-indole,2,2,2-trifluoro-1-1h-indol-3-yl ethan-1-one,ethanone, 2,2,2-trifluoro-1-1h-indol-3-yl,2,2,2-trifluoro-1-indol-3-ylethan-1-one
IUPAC Name	2,2,2-trifluoro-1-(1H-indol-3-yl)ethan-1-one
InChI Key	LCMDCXWSHDFQKP-UHFFFAOYSA-N
Molecular Formula	C10H6F3NO

1,294

2'-Chloro-5'-(trifluoromethyl)acetophenone 97.0+%, TCI America™

CAS: 71648-45-8 Molecular Formula: C9H6ClF3O Molecular Weight (g/mol): 222.591 MDL Number: MFCD00045092 InChI Key: YRGBMTWHOFQSDJ-UHFFFAOYSA-N Synonym: 2'-chloro-5'-trifluoromethyl acetophenone,1-2-chloro-5-trifluoromethyl phenyl ethanone,1-2-chloro-5-trifluoromethyl phenyl ethan-1-one,2-chloro-5-trifluoromethyl acetophenone,acetophenone, 2-chloro-5-trifluoromethyl,3-acetyl-4-chlorobenzotrifluoride,ethanone, 1-2-chloro-5-trifluoromethyl phenyl,1-acetyl-2-chloro-5-trifluoromethyl benzene,pubchem4210 PubChem CID: 144502 IUPAC Name: 1-[2-chloro-5-(trifluoromethyl)phenyl]ethanone SMILES: CC(=O)C1=C(C=CC(=C1)C(F)(F)F)Cl

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Specifications

PubChem CID	144502
CAS	71648-45-8
Molecular Weight (g/mol)	222.591
MDL Number	MFCD00045092
SMILES	CC(=O)C1=C(C=CC(=C1)C(F)(F)F)Cl
Synonym	2'-chloro-5'-trifluoromethyl acetophenone,1-2-chloro-5-trifluoromethyl phenyl ethanone,1-2-chloro-5-trifluoromethyl phenyl ethan-1-one,2-chloro-5-trifluoromethyl acetophenone,acetophenone, 2-chloro-5-trifluoromethyl,3-acetyl-4-chlorobenzotrifluoride,ethanone, 1-2-chloro-5-trifluoromethyl phenyl,1-acetyl-2-chloro-5-trifluoromethyl benzene,pubchem4210
IUPAC Name	1-[2-chloro-5-(trifluoromethyl)phenyl]ethanone
InChI Key	YRGBMTWHOFQSDJ-UHFFFAOYSA-N
Molecular Formula	C9H6ClF3O

1,295

Benzyl 2-Hydroxyphenyl Ketone 98.0+%, TCI America™

CAS: 2491-31-8 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.25 MDL Number: MFCD00218589 InChI Key: VGHVJQXWDXRTRJ-UHFFFAOYSA-N Synonym: 2′C-Hydroxy-2-phenylacetophenone PubChem CID: 137612 IUPAC Name: 1-(2-hydroxyphenyl)-2-phenylethan-1-one SMILES: OC1=CC=CC=C1C(=O)CC1=CC=CC=C1

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Specifications

PubChem CID	137612
CAS	2491-31-8
Molecular Weight (g/mol)	212.25
MDL Number	MFCD00218589
SMILES	OC1=CC=CC=C1C(=O)CC1=CC=CC=C1
Synonym	2′C-Hydroxy-2-phenylacetophenone
IUPAC Name	1-(2-hydroxyphenyl)-2-phenylethan-1-one
InChI Key	VGHVJQXWDXRTRJ-UHFFFAOYSA-N
Molecular Formula	C14H12O2

1,296

Furoin 96.0+%, TCI America™

CAS: 552-86-3 Molecular Formula: C10H8O4 Molecular Weight (g/mol): 192.17 MDL Number: MFCD00003246 InChI Key: MIJRFWVFNKQQDK-UHFFFAOYNA-N Synonym: furoin,2,2'-furoin,1,2-di furan-2-yl-2-hydroxyethanone,furoylfurylcarbinol,ethanone, 1,2-di-2-furanyl-2-hydroxy,alpha-furoin,.alpha.-furoin,ethanone, 1,2-di-2-furyl-2-hydroxy,1,2-bis furan-2-yl-2-hydroxyethan-1-one,1,2-di-2-furanyl-2-hydroxyethanone PubChem CID: 11100 IUPAC Name: 1,2-bis(furan-2-yl)-2-hydroxyethan-1-one SMILES: OC(C(=O)C1=CC=CO1)C1=CC=CO1

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Specifications

PubChem CID	11100
CAS	552-86-3
Molecular Weight (g/mol)	192.17
MDL Number	MFCD00003246
SMILES	OC(C(=O)C1=CC=CO1)C1=CC=CO1
Synonym	furoin,2,2'-furoin,1,2-di furan-2-yl-2-hydroxyethanone,furoylfurylcarbinol,ethanone, 1,2-di-2-furanyl-2-hydroxy,alpha-furoin,.alpha.-furoin,ethanone, 1,2-di-2-furyl-2-hydroxy,1,2-bis furan-2-yl-2-hydroxyethan-1-one,1,2-di-2-furanyl-2-hydroxyethanone
IUPAC Name	1,2-bis(furan-2-yl)-2-hydroxyethan-1-one
InChI Key	MIJRFWVFNKQQDK-UHFFFAOYNA-N
Molecular Formula	C10H8O4

1,297

5,6-Dimethoxy-1-indanone 98.0+%, TCI America™

CAS: 2107-69-9 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.214 InChI Key: IHMQOBPGHZFGLC-UHFFFAOYSA-N Synonym: 5,6-dimethoxy-1-indanone,5,6-dimethoxy-2,3-dihydro-1h-inden-1-one,5,6-dimethoxyindan-1-one,5,6-dimethoxy-indan-1-one,1h-inden-1-one, 2,3-dihydro-5,6-dimethoxy,5,6-dimethoxyindanone,unii-f805rzi8go,f805rzi8go,1-indanone, 5,6-dimethoxy,5,6-dimethoxyindan-1-on PubChem CID: 75018 IUPAC Name: 5,6-dimethoxy-2,3-dihydroinden-1-one SMILES: COC1=C(C=C2C(=C1)CCC2=O)OC

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Specifications

PubChem CID	75018
CAS	2107-69-9
Molecular Weight (g/mol)	192.214
SMILES	COC1=C(C=C2C(=C1)CCC2=O)OC
Synonym	5,6-dimethoxy-1-indanone,5,6-dimethoxy-2,3-dihydro-1h-inden-1-one,5,6-dimethoxyindan-1-one,5,6-dimethoxy-indan-1-one,1h-inden-1-one, 2,3-dihydro-5,6-dimethoxy,5,6-dimethoxyindanone,unii-f805rzi8go,f805rzi8go,1-indanone, 5,6-dimethoxy,5,6-dimethoxyindan-1-on
IUPAC Name	5,6-dimethoxy-2,3-dihydroinden-1-one
InChI Key	IHMQOBPGHZFGLC-UHFFFAOYSA-N
Molecular Formula	C11H12O3

1,298

Chrysazin 98.0+%, TCI America™

CAS: 117-10-2 Molecular Formula: C14H8O4 Molecular Weight (g/mol): 240.214 MDL Number: MFCD00001211 InChI Key: QBPFLULOKWLNNW-UHFFFAOYSA-N Synonym: danthron,1,8-dihydroxyanthraquinone,chrysazin,dantron,antrapurol,laxanthreen,diaquone,istizin,laxanorm,altan PubChem CID: 2950 ChEBI: CHEBI:3682 IUPAC Name: 1,8-dihydroxyanthracene-9,10-dione SMILES: C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=CC=C3O

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Specifications

PubChem CID	2950
CAS	117-10-2
Molecular Weight (g/mol)	240.214
ChEBI	CHEBI:3682
MDL Number	MFCD00001211
SMILES	C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=CC=C3O
Synonym	danthron,1,8-dihydroxyanthraquinone,chrysazin,dantron,antrapurol,laxanthreen,diaquone,istizin,laxanorm,altan
IUPAC Name	1,8-dihydroxyanthracene-9,10-dione
InChI Key	QBPFLULOKWLNNW-UHFFFAOYSA-N
Molecular Formula	C14H8O4

1,299

5-Acetyl-2-bromopyridine 98.0+%, TCI America™

CAS: 139042-59-4 Molecular Formula: C7H6BrNO Molecular Weight (g/mol): 200.035 MDL Number: MFCD04974527 InChI Key: MUKKGHQBUKOMTD-UHFFFAOYSA-N Synonym: 5-acetyl-2-bromopyridine,1-6-bromopyridin-3-yl ethanone,2-bromo-5-acetylpyridine,1-6-bromo-pyridin-3-yl-ethanone,1-6-bromopyridin-3-yl ethan-1-one,3-acetyl-6-bromopyridine,ethanone, 1-6-bromo-3-pyridinyl,1-6-bromopyrid-3-yl ethanone,1-6-bromo-3-pyridyl ethanone,acmc-209cij PubChem CID: 15668195 IUPAC Name: 1-(6-bromopyridin-3-yl)ethanone SMILES: CC(=O)C1=CN=C(C=C1)Br

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Specifications

PubChem CID	15668195
CAS	139042-59-4
Molecular Weight (g/mol)	200.035
MDL Number	MFCD04974527
SMILES	CC(=O)C1=CN=C(C=C1)Br
Synonym	5-acetyl-2-bromopyridine,1-6-bromopyridin-3-yl ethanone,2-bromo-5-acetylpyridine,1-6-bromo-pyridin-3-yl-ethanone,1-6-bromopyridin-3-yl ethan-1-one,3-acetyl-6-bromopyridine,ethanone, 1-6-bromo-3-pyridinyl,1-6-bromopyrid-3-yl ethanone,1-6-bromo-3-pyridyl ethanone,acmc-209cij
IUPAC Name	1-(6-bromopyridin-3-yl)ethanone
InChI Key	MUKKGHQBUKOMTD-UHFFFAOYSA-N
Molecular Formula	C7H6BrNO

1,300

5-Methoxyisatin 95.0+%, TCI America™

CAS: 39755-95-8 Molecular Formula: C9H7NO3 Molecular Weight (g/mol): 177.16 MDL Number: MFCD00169023 InChI Key: DMHGXMPXHPOXBF-UHFFFAOYSA-N Synonym: 5-methoxyisatin,5-methoxyindoline-2,3-dione,5-methoxy-2,3-indolinedione,1h-indole-2,3-dione, 5-methoxy,5-methoxy-indole-2,3-dione,5-methoxy isatin,5-methoxyindole-2,3-dione,5-methoxy-2,3-dihydro-1h-indole-2,3-dione,indole-2,3-dione, 5-methoxy,1h-indole-2,3-dione, 5-methoxy-9ci PubChem CID: 38333 IUPAC Name: 5-methoxy-2,3-dihydro-1H-indole-2,3-dione SMILES: COC1=CC=C2NC(=O)C(=O)C2=C1

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Specifications

PubChem CID	38333
CAS	39755-95-8
Molecular Weight (g/mol)	177.16
MDL Number	MFCD00169023
SMILES	COC1=CC=C2NC(=O)C(=O)C2=C1
Synonym	5-methoxyisatin,5-methoxyindoline-2,3-dione,5-methoxy-2,3-indolinedione,1h-indole-2,3-dione, 5-methoxy,5-methoxy-indole-2,3-dione,5-methoxy isatin,5-methoxyindole-2,3-dione,5-methoxy-2,3-dihydro-1h-indole-2,3-dione,indole-2,3-dione, 5-methoxy,1h-indole-2,3-dione, 5-methoxy-9ci
IUPAC Name	5-methoxy-2,3-dihydro-1H-indole-2,3-dione
InChI Key	DMHGXMPXHPOXBF-UHFFFAOYSA-N
Molecular Formula	C9H7NO3

1,301

2-Acetylbenzoic Acid 98.0+%, TCI America™

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1,302

2,2,2-Trifluoro-4'-methoxyacetophenone 98.0+%, TCI America™

CAS: 711-38-6 Molecular Formula: C9H7F3O2 Molecular Weight (g/mol): 204.148 MDL Number: MFCD00018061 InChI Key: NCJZVRPXSSYDBG-UHFFFAOYSA-N PubChem CID: 136555 IUPAC Name: 2,2,2-trifluoro-1-(4-methoxyphenyl)ethanone SMILES: COC1=CC=C(C=C1)C(=O)C(F)(F)F

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Specifications

PubChem CID	136555
CAS	711-38-6
Molecular Weight (g/mol)	204.148
MDL Number	MFCD00018061
SMILES	COC1=CC=C(C=C1)C(=O)C(F)(F)F
IUPAC Name	2,2,2-trifluoro-1-(4-methoxyphenyl)ethanone
InChI Key	NCJZVRPXSSYDBG-UHFFFAOYSA-N
Molecular Formula	C9H7F3O2

1,303

3-Benzoylpyridine 99.0+%, TCI America™

CAS: 5424-19-1 Molecular Formula: C12H9NO Molecular Weight (g/mol): 183.21 MDL Number: MFCD00006394 InChI Key: RYMBAPVTUHZCNF-UHFFFAOYSA-N Synonym: 3-benzoylpyridine,phenyl pyridin-3-yl methanone,phenyl 3-pyridyl ketone,methanone, phenyl-3-pyridinyl,pyridine, 3-benzoyl,3-pyridyl phenyl ketone,ketone, phenyl 3-pyridyl,3-benzoyl pyridine,phenyl-b-pyridyl ketone,phenyl 3-pyridinyl methanone PubChem CID: 21540 IUPAC Name: phenyl(pyridin-3-yl)methanone SMILES: C1=CC=C(C=C1)C(=O)C2=CN=CC=C2

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Specifications

PubChem CID	21540
CAS	5424-19-1
Molecular Weight (g/mol)	183.21
MDL Number	MFCD00006394
SMILES	C1=CC=C(C=C1)C(=O)C2=CN=CC=C2
Synonym	3-benzoylpyridine,phenyl pyridin-3-yl methanone,phenyl 3-pyridyl ketone,methanone, phenyl-3-pyridinyl,pyridine, 3-benzoyl,3-pyridyl phenyl ketone,ketone, phenyl 3-pyridyl,3-benzoyl pyridine,phenyl-b-pyridyl ketone,phenyl 3-pyridinyl methanone
IUPAC Name	phenyl(pyridin-3-yl)methanone
InChI Key	RYMBAPVTUHZCNF-UHFFFAOYSA-N
Molecular Formula	C12H9NO

1,304

4,4'-Difluorobenzil 98.0+%, TCI America™

CAS: 579-39-5 Molecular Formula: C14H8F2O2 Molecular Weight (g/mol): 246.213 MDL Number: MFCD00134541 InChI Key: BRKULQOUSCHDGS-UHFFFAOYSA-N Synonym: 4,4'-difluorobenzil,1,2-bis 4-fluorophenyl ethane-1,2-dione,ethanedione, bis 4-fluorophenyl,4,4'-difluorodibenzoyl,1,2-ethanedione, 1,2-bis 4-fluorophenyl,bis 4-fluorophenyl ethane-1,2-dione,difluorobenzil,4,4'difluorobenzil,pubchem7683,acmc-1aylx PubChem CID: 123072 IUPAC Name: 1,2-bis(4-fluorophenyl)ethane-1,2-dione SMILES: C1=CC(=CC=C1C(=O)C(=O)C2=CC=C(C=C2)F)F

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Specifications

PubChem CID	123072
CAS	579-39-5
Molecular Weight (g/mol)	246.213
MDL Number	MFCD00134541
SMILES	C1=CC(=CC=C1C(=O)C(=O)C2=CC=C(C=C2)F)F
Synonym	4,4'-difluorobenzil,1,2-bis 4-fluorophenyl ethane-1,2-dione,ethanedione, bis 4-fluorophenyl,4,4'-difluorodibenzoyl,1,2-ethanedione, 1,2-bis 4-fluorophenyl,bis 4-fluorophenyl ethane-1,2-dione,difluorobenzil,4,4'difluorobenzil,pubchem7683,acmc-1aylx
IUPAC Name	1,2-bis(4-fluorophenyl)ethane-1,2-dione
InChI Key	BRKULQOUSCHDGS-UHFFFAOYSA-N
Molecular Formula	C14H8F2O2

1,305

3-(Dicyanomethylidene)indan-1-one 98.0+%, TCI America™

CAS: 1080-74-6 Molecular Formula: C12H6N2O Molecular Weight (g/mol): 194.19 MDL Number: MFCD00143117 InChI Key: QNVKZKOSAXYVFZ-UHFFFAOYSA-N PubChem CID: 3293617 IUPAC Name: 2-(3-oxo-2,3-dihydro-1H-inden-1-ylidene)propanedinitrile SMILES: O=C1CC(=C(C#N)C#N)C2=CC=CC=C12

Pricing & Availability
Specifications

PubChem CID	3293617
CAS	1080-74-6
Molecular Weight (g/mol)	194.19
MDL Number	MFCD00143117
SMILES	O=C1CC(=C(C#N)C#N)C2=CC=CC=C12
IUPAC Name	2-(3-oxo-2,3-dihydro-1H-inden-1-ylidene)propanedinitrile
InChI Key	QNVKZKOSAXYVFZ-UHFFFAOYSA-N
Molecular Formula	C12H6N2O

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