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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286 – 300 of 2,789 results

286

2,3-Pentanedione, 97%

CAS: 600-14-6 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00009313 InChI Key: TZMFJUDUGYTVRY-UHFFFAOYSA-N Synonym: 2,3-pentanedione,acetylpropionyl,acetyl propionyl,2,3-pentadione,acetylpropionyl van,unii-k4wbe45scm,acetyl propionyl natural,2,3-pentane-dione,pentan-2,3-dione,ethyl methyl diketone PubChem CID: 11747 ChEBI: CHEBI:52774 IUPAC Name: pentane-2,3-dione SMILES: CCC(=O)C(C)=O

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Specifications

PubChem CID	11747
CAS	600-14-6
Molecular Weight (g/mol)	100.12
ChEBI	CHEBI:52774
MDL Number	MFCD00009313
SMILES	CCC(=O)C(C)=O
Synonym	2,3-pentanedione,acetylpropionyl,acetyl propionyl,2,3-pentadione,acetylpropionyl van,unii-k4wbe45scm,acetyl propionyl natural,2,3-pentane-dione,pentan-2,3-dione,ethyl methyl diketone
IUPAC Name	pentane-2,3-dione
InChI Key	TZMFJUDUGYTVRY-UHFFFAOYSA-N
Molecular Formula	C5H8O2

287

Ethyl (3-fluorobenzoyl)acetate, 98%

CAS: 33166-77-7 Molecular Formula: C11H11FO3 Molecular Weight (g/mol): 210.204 MDL Number: MFCD03424809 InChI Key: MLABEWHVTXMKHP-UHFFFAOYSA-N PubChem CID: 2063904 IUPAC Name: ethyl 3-(3-fluorophenyl)-3-oxopropanoate SMILES: CCOC(=O)CC(=O)C1=CC(=CC=C1)F

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Specifications

PubChem CID	2063904
CAS	33166-77-7
Molecular Weight (g/mol)	210.204
MDL Number	MFCD03424809
SMILES	CCOC(=O)CC(=O)C1=CC(=CC=C1)F
IUPAC Name	ethyl 3-(3-fluorophenyl)-3-oxopropanoate
InChI Key	MLABEWHVTXMKHP-UHFFFAOYSA-N
Molecular Formula	C11H11FO3

288

5'-Bromo-2'-hydroxy-3'-nitroacetophenone, 97%

CAS: 70978-54-0 Molecular Formula: C8H6BrNO4 Molecular Weight (g/mol): 260.04 MDL Number: MFCD01631134 InChI Key: CLNIBJASCGZXHH-UHFFFAOYSA-N PubChem CID: 689071 IUPAC Name: 1-(5-bromo-2-hydroxy-3-nitrophenyl)ethan-1-one SMILES: CC(=O)C1=CC(Br)=CC(=C1O)[N+]([O-])=O

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Specifications

PubChem CID	689071
CAS	70978-54-0
Molecular Weight (g/mol)	260.04
MDL Number	MFCD01631134
SMILES	CC(=O)C1=CC(Br)=CC(=C1O)[N+]([O-])=O
IUPAC Name	1-(5-bromo-2-hydroxy-3-nitrophenyl)ethan-1-one
InChI Key	CLNIBJASCGZXHH-UHFFFAOYSA-N
Molecular Formula	C8H6BrNO4

289

3'-Chloroacetophenone, 98%

CAS: 99-02-5 Molecular Formula: C8H7ClO Molecular Weight (g/mol): 154.59 MDL Number: MFCD00000593 InChI Key: UUWJBXKHMMQDED-UHFFFAOYSA-N Synonym: 3'-chloroacetophenone,1-3-chlorophenyl ethanone,m-chloroacetophenone,ethanone, 1-3-chlorophenyl,3-chloroacetophenone,1-3-chlorophenyl ethan-1-one,3-chloro-acetophenone,acetophenone, 3'-chloro,1-3-chloro-phenyl-ethanone,3/'-chloroacetophenone PubChem CID: 14933 IUPAC Name: 1-(3-chlorophenyl)ethanone SMILES: CC(=O)C1=CC=CC(Cl)=C1

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Specifications

PubChem CID	14933
CAS	99-02-5
Molecular Weight (g/mol)	154.59
MDL Number	MFCD00000593
SMILES	CC(=O)C1=CC=CC(Cl)=C1
Synonym	3'-chloroacetophenone,1-3-chlorophenyl ethanone,m-chloroacetophenone,ethanone, 1-3-chlorophenyl,3-chloroacetophenone,1-3-chlorophenyl ethan-1-one,3-chloro-acetophenone,acetophenone, 3'-chloro,1-3-chloro-phenyl-ethanone,3/'-chloroacetophenone
IUPAC Name	1-(3-chlorophenyl)ethanone
InChI Key	UUWJBXKHMMQDED-UHFFFAOYSA-N
Molecular Formula	C8H7ClO

290

2',4'-Dihydroxy-3'-methylacetophenone, 98%

CAS: 10139-84-1 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00010817 InChI Key: KMTLZBUHQPQFAV-UHFFFAOYSA-N Synonym: 1-2,4-dihydroxy-3-methylphenyl ethanone,2',4'-dihydroxy-3'-methylacetophenone,1-2,4-dihydroxy-3-methylphenyl ethan-1-one,2,4-dihydroxy-3-methylacetophenone,ethanone, 1-2,4-dihydroxy-3-methylphenyl,acmc-20aocy,1-acetyl-2,4-dihydroxy-3-methylbenzene,2 ',4 '-dihydroxy-3 '-methylacetophenone,1-2,4-dihydroxy-3-methyl-phenyl ethanone,1-2,4-dihydroxy-3-methyl-phenyl-ethanone PubChem CID: 592139 IUPAC Name: 1-(2,4-dihydroxy-3-methylphenyl)ethanone SMILES: CC1=C(C=CC(=C1O)C(=O)C)O

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Specifications

PubChem CID	592139
CAS	10139-84-1
Molecular Weight (g/mol)	166.176
MDL Number	MFCD00010817
SMILES	CC1=C(C=CC(=C1O)C(=O)C)O
Synonym	1-2,4-dihydroxy-3-methylphenyl ethanone,2',4'-dihydroxy-3'-methylacetophenone,1-2,4-dihydroxy-3-methylphenyl ethan-1-one,2,4-dihydroxy-3-methylacetophenone,ethanone, 1-2,4-dihydroxy-3-methylphenyl,acmc-20aocy,1-acetyl-2,4-dihydroxy-3-methylbenzene,2 ',4 '-dihydroxy-3 '-methylacetophenone,1-2,4-dihydroxy-3-methyl-phenyl ethanone,1-2,4-dihydroxy-3-methyl-phenyl-ethanone
IUPAC Name	1-(2,4-dihydroxy-3-methylphenyl)ethanone
InChI Key	KMTLZBUHQPQFAV-UHFFFAOYSA-N
Molecular Formula	C9H10O3

291

2'-Acetoxyacetophenone, 98%

CAS: 7250-94-4 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.19 MDL Number: MFCD00017223 InChI Key: WWEDAIJJBDFOOK-UHFFFAOYSA-N Synonym: 2'-acetoxyacetophenone,2-acetylphenyl acetate,ethanone, 1-2-acetyloxy phenyl,o-acetoxyacetophenone,2'-acetoxy acetophenone,maybridge1_002653,acmc-209on8,acetic acid 2-acetyl-phenyl ester,acetophenone, 2-hydroxy-, acetate 8ci PubChem CID: 16716 IUPAC Name: (2-acetylphenyl) acetate SMILES: CC(=O)OC1=CC=CC=C1C(C)=O

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Specifications

PubChem CID	16716
CAS	7250-94-4
Molecular Weight (g/mol)	178.19
MDL Number	MFCD00017223
SMILES	CC(=O)OC1=CC=CC=C1C(C)=O
Synonym	2'-acetoxyacetophenone,2-acetylphenyl acetate,ethanone, 1-2-acetyloxy phenyl,o-acetoxyacetophenone,2'-acetoxy acetophenone,maybridge1_002653,acmc-209on8,acetic acid 2-acetyl-phenyl ester,acetophenone, 2-hydroxy-, acetate 8ci
IUPAC Name	(2-acetylphenyl) acetate
InChI Key	WWEDAIJJBDFOOK-UHFFFAOYSA-N
Molecular Formula	C10H10O3

292

2'-Hydroxyacetophenone, 99%

CAS: 118-93-4 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00002219 InChI Key: JECYUBVRTQDVAT-UHFFFAOYSA-N Synonym: 2'-hydroxyacetophenone,2-acetylphenol,1-2-hydroxyphenyl ethanone,o-hydroxyacetophenone,o-acetylphenol,o-hydroxyphenyl methyl ketone,ethanone, 1-2-hydroxyphenyl,1-2-hydroxyphenyl ethan-1-one,acetophenone, 2'-hydroxy,2-hydroxyphenyl methyl ketone PubChem CID: 8375 IUPAC Name: 1-(2-hydroxyphenyl)ethanone SMILES: CC(=O)C1=CC=CC=C1O

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Specifications

PubChem CID	8375
CAS	118-93-4
Molecular Weight (g/mol)	136.15
MDL Number	MFCD00002219
SMILES	CC(=O)C1=CC=CC=C1O
Synonym	2'-hydroxyacetophenone,2-acetylphenol,1-2-hydroxyphenyl ethanone,o-hydroxyacetophenone,o-acetylphenol,o-hydroxyphenyl methyl ketone,ethanone, 1-2-hydroxyphenyl,1-2-hydroxyphenyl ethan-1-one,acetophenone, 2'-hydroxy,2-hydroxyphenyl methyl ketone
IUPAC Name	1-(2-hydroxyphenyl)ethanone
InChI Key	JECYUBVRTQDVAT-UHFFFAOYSA-N

293

2-Chlorocyclohexanone, 97%, stab. with calcium carbonate/magnesium oxide

CAS: 822-87-7 Molecular Formula: C6H9ClO Molecular Weight (g/mol): 132.59 MDL Number: MFCD00001626 InChI Key: CCHNWURRBFGQCD-UHFFFAOYNA-N Synonym: 2-chlorocyclohexanone,cyclohexanone, 2-chloro,alpha-chlorocyclohexanone,2-chlorocyclohexonone,.alpha.-chlorocyclohexanone,2-chlorocyclohexanon,2-chlorocylohexanone,2-chloro cyclohexanone,2-chloro-cyclohexanone,acmc-209ted PubChem CID: 13203 IUPAC Name: 2-chlorocyclohexan-1-one SMILES: ClC1CCCCC1=O

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Specifications

PubChem CID	13203
CAS	822-87-7
Molecular Weight (g/mol)	132.59
MDL Number	MFCD00001626
SMILES	ClC1CCCCC1=O
Synonym	2-chlorocyclohexanone,cyclohexanone, 2-chloro,alpha-chlorocyclohexanone,2-chlorocyclohexonone,.alpha.-chlorocyclohexanone,2-chlorocyclohexanon,2-chlorocylohexanone,2-chloro cyclohexanone,2-chloro-cyclohexanone,acmc-209ted
IUPAC Name	2-chlorocyclohexan-1-one
InChI Key	CCHNWURRBFGQCD-UHFFFAOYNA-N
Molecular Formula	C6H9ClO

294

2-Acetyl-5-bromothiophene, 99%

CAS: 5370-25-2 Molecular Formula: C6H5BrOS Molecular Weight (g/mol): 205.069 MDL Number: MFCD00014528 InChI Key: IGBZCOWXSCWSHO-UHFFFAOYSA-N Synonym: 2-acetyl-5-bromothiophene,1-5-bromothiophen-2-yl ethanone,ethanone, 1-5-bromo-2-thienyl,1-5-bromo-2-thienyl ethan-1-one,1-5-bromothiophen-2-yl ethan-1-one,5-bromo-2-thienyl methyl ketone,2-acetyl-5-bromo thiophene,ketone, 5-bromo-2-thienyl methyl,2-acetyl-5-bromo-thiophene,1-5-bromo-2-thienyl ethanone PubChem CID: 79335 IUPAC Name: 1-(5-bromothiophen-2-yl)ethanone SMILES: CC(=O)C1=CC=C(S1)Br

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Specifications

PubChem CID	79335
CAS	5370-25-2
Molecular Weight (g/mol)	205.069
MDL Number	MFCD00014528
SMILES	CC(=O)C1=CC=C(S1)Br
Synonym	2-acetyl-5-bromothiophene,1-5-bromothiophen-2-yl ethanone,ethanone, 1-5-bromo-2-thienyl,1-5-bromo-2-thienyl ethan-1-one,1-5-bromothiophen-2-yl ethan-1-one,5-bromo-2-thienyl methyl ketone,2-acetyl-5-bromo thiophene,ketone, 5-bromo-2-thienyl methyl,2-acetyl-5-bromo-thiophene,1-5-bromo-2-thienyl ethanone
IUPAC Name	1-(5-bromothiophen-2-yl)ethanone
InChI Key	IGBZCOWXSCWSHO-UHFFFAOYSA-N
Molecular Formula	C6H5BrOS

295

3',4'-Difluoroacetophenone, 98%

CAS: 369-33-5 Molecular Formula: C8H6F2O Molecular Weight (g/mol): 156.132 MDL Number: MFCD00009891 InChI Key: VWJSSJFLXRMYNV-UHFFFAOYSA-N Synonym: 3',4'-difluoroacetophenone,1-3,4-difluorophenyl ethanone,3,4-difluoroacetophenone,1-3,4-difluorophenyl ethan-1-one,ethanone, 1-3,4-difluorophenyl,1-3,4-difluoro-phenyl-ethanone,3,4,-difluoroacetophenone,1-acetyl-3,4-difluorobenzene,pubchem3089,acmc-209ipo PubChem CID: 123052 IUPAC Name: 1-(3,4-difluorophenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1)F)F

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Specifications

PubChem CID	123052
CAS	369-33-5
Molecular Weight (g/mol)	156.132
MDL Number	MFCD00009891
SMILES	CC(=O)C1=CC(=C(C=C1)F)F
Synonym	3',4'-difluoroacetophenone,1-3,4-difluorophenyl ethanone,3,4-difluoroacetophenone,1-3,4-difluorophenyl ethan-1-one,ethanone, 1-3,4-difluorophenyl,1-3,4-difluoro-phenyl-ethanone,3,4,-difluoroacetophenone,1-acetyl-3,4-difluorobenzene,pubchem3089,acmc-209ipo
IUPAC Name	1-(3,4-difluorophenyl)ethanone
InChI Key	VWJSSJFLXRMYNV-UHFFFAOYSA-N
Molecular Formula	C8H6F2O

296

5-Nitroisatin, 97%

CAS: 611-09-6 Molecular Formula: C₈H₄N₂O₄ Molecular Weight (g/mol): 192.13 MDL Number: MFCD00005720 InChI Key: UNMYHYODJHKLOC-UHFFFAOYSA-N Synonym: 5-nitroisatin,5-nitroindoline-2,3-dione,5-nitroindole-2,3-dione,1h-indole-2,3-dione, 5-nitro,indole-2,3-dione, 5-nitro,isatin, 5-nitro,n-nitroisatin,ccris 4031,2,3-dihydro-5-nitroindole-2,3-dione,5-nitro-2,3-dihydro-1h-indole-2,3-dione PubChem CID: 4669250 IUPAC Name: 5-nitro-1H-indole-2,3-dione SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=O)N2

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Specifications

PubChem CID	4669250
CAS	611-09-6
Molecular Weight (g/mol)	192.13
MDL Number	MFCD00005720
SMILES	C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=O)N2
Synonym	5-nitroisatin,5-nitroindoline-2,3-dione,5-nitroindole-2,3-dione,1h-indole-2,3-dione, 5-nitro,indole-2,3-dione, 5-nitro,isatin, 5-nitro,n-nitroisatin,ccris 4031,2,3-dihydro-5-nitroindole-2,3-dione,5-nitro-2,3-dihydro-1h-indole-2,3-dione
IUPAC Name	5-nitro-1H-indole-2,3-dione
InChI Key	UNMYHYODJHKLOC-UHFFFAOYSA-N
Molecular Formula	C₈H₄N₂O₄

297

5,7-Dibromo-1-indanone, 97%

CAS: 923977-18-8 Molecular Formula: C9H6Br2O Molecular Weight (g/mol): 289.954 MDL Number: MFCD11707100 InChI Key: WLRPGDOWFWBUAE-UHFFFAOYSA-N Synonym: 5,7-dibromo-1-indanone,5,7-dibromo-2,3-dihydro-1h-inden-1-one,5,7-dibromoindanone,5,7-dibromoindan-1-one,5,7-bis bromanyl-2,3-dihydroinden-1-one PubChem CID: 16038257 IUPAC Name: 5,7-dibromo-2,3-dihydroinden-1-one SMILES: C1CC(=O)C2=C(C=C(C=C21)Br)Br

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Specifications

PubChem CID	16038257
CAS	923977-18-8
Molecular Weight (g/mol)	289.954
MDL Number	MFCD11707100
SMILES	C1CC(=O)C2=C(C=C(C=C21)Br)Br
Synonym	5,7-dibromo-1-indanone,5,7-dibromo-2,3-dihydro-1h-inden-1-one,5,7-dibromoindanone,5,7-dibromoindan-1-one,5,7-bis bromanyl-2,3-dihydroinden-1-one
IUPAC Name	5,7-dibromo-2,3-dihydroinden-1-one
InChI Key	WLRPGDOWFWBUAE-UHFFFAOYSA-N
Molecular Formula	C9H6Br2O

298

Methyl 3-trifluoromethylbenzoylacetate, 95%, Thermo Scientific™

CAS: 93618-66-7 Molecular Formula: C11H9F3O3 Molecular Weight (g/mol): 246.19 MDL Number: MFCD00216522 InChI Key: RPRMYRPHNDGZOY-UHFFFAOYSA-N Synonym: methyl 3-oxo-3-3-trifluoromethyl phenyl propanoate,methyl 3-trifluoromethyl benzoylacetate,methyl 3-trifluoromethyl benzoyl acetate,3-3-trifluoromethylphenyl-3-oxo-propionic acid methyl ester,3-oxo-3-3-trifluoromethyl-phenyl-propionic acid methyl ester,pubchem2695,methyl 3-trifluoromethylbenzoylacetate,methyl 3-oxo-3-3-trifluoromethylphenyl propanoate,3-oxo-3-3-trifluoromethylphenyl propionic acid methyl ester PubChem CID: 735880 IUPAC Name: methyl 3-oxo-3-[3-(trifluoromethyl)phenyl]propanoate SMILES: COC(=O)CC(=O)C1=CC=CC(=C1)C(F)(F)F

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Specifications

PubChem CID	735880
CAS	93618-66-7
Molecular Weight (g/mol)	246.19
MDL Number	MFCD00216522
SMILES	COC(=O)CC(=O)C1=CC=CC(=C1)C(F)(F)F
Synonym	methyl 3-oxo-3-3-trifluoromethyl phenyl propanoate,methyl 3-trifluoromethyl benzoylacetate,methyl 3-trifluoromethyl benzoyl acetate,3-3-trifluoromethylphenyl-3-oxo-propionic acid methyl ester,3-oxo-3-3-trifluoromethyl-phenyl-propionic acid methyl ester,pubchem2695,methyl 3-trifluoromethylbenzoylacetate,methyl 3-oxo-3-3-trifluoromethylphenyl propanoate,3-oxo-3-3-trifluoromethylphenyl propionic acid methyl ester
IUPAC Name	methyl 3-oxo-3-[3-(trifluoromethyl)phenyl]propanoate
InChI Key	RPRMYRPHNDGZOY-UHFFFAOYSA-N
Molecular Formula	C11H9F3O3

299

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

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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

300

4-Acetylbenzonitrile, 98+%

CAS: 1443-80-7 Molecular Formula: C₉H₇NO Molecular Weight (g/mol): 145.16 MDL Number: MFCD00001825 InChI Key: NLPHXWGWBKZSJC-UHFFFAOYSA-N Synonym: 4'-cyanoacetophenone,benzonitrile, 4-acetyl,p-cyanoacetophenone,4-cyanoacetophenone,p-acetylbenzonitrile,4-acetyl-benzonitrile,benzonitrile, p-acetyl,4-acetylbenzenecarbonitrile,4-acetylbenznitrile PubChem CID: 74044 IUPAC Name: 4-acetylbenzonitrile SMILES: CC(=O)C1=CC=C(C=C1)C#N

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Specifications

PubChem CID	74044
CAS	1443-80-7
Molecular Weight (g/mol)	145.16
MDL Number	MFCD00001825
SMILES	CC(=O)C1=CC=C(C=C1)C#N
Synonym	4'-cyanoacetophenone,benzonitrile, 4-acetyl,p-cyanoacetophenone,4-cyanoacetophenone,p-acetylbenzonitrile,4-acetyl-benzonitrile,benzonitrile, p-acetyl,4-acetylbenzenecarbonitrile,4-acetylbenznitrile
IUPAC Name	4-acetylbenzonitrile
InChI Key	NLPHXWGWBKZSJC-UHFFFAOYSA-N
Molecular Formula	C₉H₇NO

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