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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316 – 330 of 2,789 results

316

3'-Fluoro-4'-methoxyacetophenone, 99%

CAS: 455-91-4 Molecular Formula: C9H9FO2 Molecular Weight (g/mol): 168.167 MDL Number: MFCD00026219 InChI Key: LQASUDVYVOFKNK-UHFFFAOYSA-N Synonym: 3'-fluoro-4'-methoxyacetophenone,3-fluoro-4-methoxyacetophenone,1-3-fluoro-4-methoxyphenyl ethanone,1-3-fluoro-4-methoxyphenyl ethan-1-one,ethanone, 1-3-fluoro-4-methoxyphenyl,3'-fluoro-4-methoxyacetophenone,acetophenone, 3'-fluoro-4'-methoxy,1-3-fluoro-4-methoxy-phenyl-ethanone,1-3-fluoro-4-methoxyphenyl-1-ethanone,1-3-fluoro-4-methoxy-phenyl ethanone PubChem CID: 96828 IUPAC Name: 1-(3-fluoro-4-methoxyphenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1)OC)F

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Specifications

PubChem CID	96828
CAS	455-91-4
Molecular Weight (g/mol)	168.167
MDL Number	MFCD00026219
SMILES	CC(=O)C1=CC(=C(C=C1)OC)F
Synonym	3'-fluoro-4'-methoxyacetophenone,3-fluoro-4-methoxyacetophenone,1-3-fluoro-4-methoxyphenyl ethanone,1-3-fluoro-4-methoxyphenyl ethan-1-one,ethanone, 1-3-fluoro-4-methoxyphenyl,3'-fluoro-4-methoxyacetophenone,acetophenone, 3'-fluoro-4'-methoxy,1-3-fluoro-4-methoxy-phenyl-ethanone,1-3-fluoro-4-methoxyphenyl-1-ethanone,1-3-fluoro-4-methoxy-phenyl ethanone
IUPAC Name	1-(3-fluoro-4-methoxyphenyl)ethanone
InChI Key	LQASUDVYVOFKNK-UHFFFAOYSA-N
Molecular Formula	C9H9FO2

317

Ethyl 3,3,3-trifluoropyruvate, 98+%

CAS: 13081-18-0 Molecular Formula: C5H5F3O3 Molecular Weight (g/mol): 170.09 MDL Number: MFCD00114935 InChI Key: KJHQVUNUOIEYSV-UHFFFAOYSA-N Synonym: ethyl trifluoropyruvate,ethyltrifluoropyruvate,ethyl 3,3,3-trifluoropyruvate,trifluoropyruvic acid ethyl ester,propanoic acid, 3,3,3-trifluoro-2-oxo-, ethyl ester,ethyl 2-oxo-3,3,3-trifluoropropanoate,3,3,3-trifluoro-2-oxopropanoic acid ethyl ester,ethyl trifluorpyruvate,ethyl-trifluoropyruvate,pubchem2013 PubChem CID: 2737239 IUPAC Name: ethyl 3,3,3-trifluoro-2-oxopropanoate SMILES: CCOC(=O)C(=O)C(F)(F)F

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Specifications

PubChem CID	2737239
CAS	13081-18-0
Molecular Weight (g/mol)	170.09
MDL Number	MFCD00114935
SMILES	CCOC(=O)C(=O)C(F)(F)F
Synonym	ethyl trifluoropyruvate,ethyltrifluoropyruvate,ethyl 3,3,3-trifluoropyruvate,trifluoropyruvic acid ethyl ester,propanoic acid, 3,3,3-trifluoro-2-oxo-, ethyl ester,ethyl 2-oxo-3,3,3-trifluoropropanoate,3,3,3-trifluoro-2-oxopropanoic acid ethyl ester,ethyl trifluorpyruvate,ethyl-trifluoropyruvate,pubchem2013
IUPAC Name	ethyl 3,3,3-trifluoro-2-oxopropanoate
InChI Key	KJHQVUNUOIEYSV-UHFFFAOYSA-N
Molecular Formula	C5H5F3O3

318

1,8-Dichloroanthraquinone, MP Biomedicals

CAS: 82-43-9 Molecular Formula: C14H6Cl2O2 Molecular Weight (g/mol): 277.1 InChI Key: VBQNYYXVDQUKIU-UHFFFAOYSA-N Synonym: 1,8-dichloroanthraquinone,9,10-anthracenedione, 1,8-dichloro,1,8-dichloranthrachinon,1,8-dichloro-9,10-anthraquinone,anthraquinone, 1,8-dichloro,1,8-dichloranthrachinon czech,acmc-1bmbx,9, 1,8-dichloro,anthraquinone,8-dichloro PubChem CID: 6708 IUPAC Name: 1,8-dichloroanthracene-9,10-dione SMILES: C1=CC2=C(C(=C1)Cl)C(=O)C3=C(C2=O)C=CC=C3Cl

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Specifications

PubChem CID	6708
CAS	82-43-9
Molecular Weight (g/mol)	277.1
SMILES	C1=CC2=C(C(=C1)Cl)C(=O)C3=C(C2=O)C=CC=C3Cl
Synonym	1,8-dichloroanthraquinone,9,10-anthracenedione, 1,8-dichloro,1,8-dichloranthrachinon,1,8-dichloro-9,10-anthraquinone,anthraquinone, 1,8-dichloro,1,8-dichloranthrachinon czech,acmc-1bmbx,9, 1,8-dichloro,anthraquinone,8-dichloro
IUPAC Name	1,8-dichloroanthracene-9,10-dione
InChI Key	VBQNYYXVDQUKIU-UHFFFAOYSA-N
Molecular Formula	C14H6Cl2O2

319

2',3'-Difluoroacetophenone, 97%

CAS: 18355-80-1 Molecular Formula: C8H6F2O Molecular Weight (g/mol): 156.13 MDL Number: MFCD00061274 InChI Key: PQUXFUBNSYCQAL-UHFFFAOYSA-N Synonym: 2',3'-difluoroacetophenone,1-2,3-difluorophenyl ethanone,2,3-difluoroacetophenone,1-2,3-difluorophenyl ethan-1-one,ethanone, 1-2,3-difluorophenyl,1-acetyl-2,3-difluorobenzene,pubchem4211,acmc-209x0g,ksc184c5n,2',3'-difluoro acetophenone PubChem CID: 519550 SMILES: CC(=O)C1=CC=CC(F)=C1F

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Specifications

PubChem CID	519550
CAS	18355-80-1
Molecular Weight (g/mol)	156.13
MDL Number	MFCD00061274
SMILES	CC(=O)C1=CC=CC(F)=C1F
Synonym	2',3'-difluoroacetophenone,1-2,3-difluorophenyl ethanone,2,3-difluoroacetophenone,1-2,3-difluorophenyl ethan-1-one,ethanone, 1-2,3-difluorophenyl,1-acetyl-2,3-difluorobenzene,pubchem4211,acmc-209x0g,ksc184c5n,2',3'-difluoro acetophenone
InChI Key	PQUXFUBNSYCQAL-UHFFFAOYSA-N
Molecular Formula	C8H6F2O

320

β-D-(-)-Fructose, MP Biomedicals™

CAS: 57-48-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 InChI Key: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonym: d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300 PubChem CID: 5984 ChEBI: CHEBI:48095 IUPAC Name: (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O

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Specifications

PubChem CID	5984
CAS	57-48-7
Molecular Weight (g/mol)	180.156
ChEBI	CHEBI:48095
SMILES	C(C(C(C(C(=O)CO)O)O)O)O
Synonym	d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300
IUPAC Name	(3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one
InChI Key	BJHIKXHVCXFQLS-UYFOZJQFSA-N
Molecular Formula	C6H12O6

321

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

CAS: 84315-25-3 Molecular Formula: C9H6F2O Molecular Weight (g/mol): 168.14 MDL Number: MFCD09908161 InChI Key: XWZGNWCKXLECBO-UHFFFAOYSA-N Synonym: 5,7-difluoro-1-indanone,5,7-difluoro-2,3-dihydro-1h-inden-1-one,1h-inden-1-one, 5,7-difluoro-2,3-dihydro,5,7-difluoroindan-1-one,1h-inden-1-one,5,7-difluoro-2,3-dihydro,acmc-20a83k,5,7-difluoro-2,3-dihydro-1h-indene-1-one PubChem CID: 11789595 IUPAC Name: 5,7-difluoro-2,3-dihydroinden-1-one SMILES: FC1=CC(F)=C2C(=O)CCC2=C1

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Specifications

PubChem CID	11789595
CAS	84315-25-3
Molecular Weight (g/mol)	168.14
MDL Number	MFCD09908161
SMILES	FC1=CC(F)=C2C(=O)CCC2=C1
Synonym	5,7-difluoro-1-indanone,5,7-difluoro-2,3-dihydro-1h-inden-1-one,1h-inden-1-one, 5,7-difluoro-2,3-dihydro,5,7-difluoroindan-1-one,1h-inden-1-one,5,7-difluoro-2,3-dihydro,acmc-20a83k,5,7-difluoro-2,3-dihydro-1h-indene-1-one
IUPAC Name	5,7-difluoro-2,3-dihydroinden-1-one
InChI Key	XWZGNWCKXLECBO-UHFFFAOYSA-N
Molecular Formula	C9H6F2O

322

4-Hydroxy-3-methyl-2-butanone, tech 85%

CAS: 3393-64-4 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 MDL Number: MFCD00004739 InChI Key: VVSRECWZBBJOTG-UHFFFAOYSA-N Synonym: 4-hydroxy-3-methyl-2-butanone,2-butanone, 4-hydroxy-3-methyl,3-hydroxymethyl-2-butanone,2-butanone, 4-hydroxy-3-methyl-, +,acmc-1cngd,3-methyl-4-hydroxy-2-butanone,vvsrecwzbbjotg-uhfffaoysa,2-butanone,4-hydroxy-3-methyl,4-hydroxy-3-methyl-2-butanone, technical grade PubChem CID: 18829 IUPAC Name: 4-hydroxy-3-methylbutan-2-one SMILES: CC(CO)C(=O)C

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Specifications

PubChem CID	18829
CAS	3393-64-4
Molecular Weight (g/mol)	102.133
MDL Number	MFCD00004739
SMILES	CC(CO)C(=O)C
Synonym	4-hydroxy-3-methyl-2-butanone,2-butanone, 4-hydroxy-3-methyl,3-hydroxymethyl-2-butanone,2-butanone, 4-hydroxy-3-methyl-, +,acmc-1cngd,3-methyl-4-hydroxy-2-butanone,vvsrecwzbbjotg-uhfffaoysa,2-butanone,4-hydroxy-3-methyl,4-hydroxy-3-methyl-2-butanone, technical grade
IUPAC Name	4-hydroxy-3-methylbutan-2-one
InChI Key	VVSRECWZBBJOTG-UHFFFAOYSA-N
Molecular Formula	C5H10O2

323

2-Acetyl-1-methylpyrrole, 98%

CAS: 932-16-1 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.16 MDL Number: MFCD00003089 InChI Key: NZFLWVDXYUGFAV-UHFFFAOYSA-N Synonym: 2-acetyl-1-methylpyrrole,n-methyl-2-acetylpyrrole,1-1-methyl-1h-pyrrol-2-yl ethanone,1-1-methylpyrrol-2-yl ethanone,1-methyl-2-acetylpyrrole,2-acetyl-n-methylpyrrole,ethanone, 1-1-methyl-1h-pyrrol-2-yl,methyl 1-methylpyrrol-2-yl ketone,1-1-methyl-1h-pyrrol-2-yl ethan-1-one,2-acetyl-1-methyl pyrrole PubChem CID: 61240 ChEBI: CHEBI:59982 IUPAC Name: 1-(1-methylpyrrol-2-yl)ethanone SMILES: CN1C=CC=C1C(C)=O

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Specifications

PubChem CID	61240
CAS	932-16-1
Molecular Weight (g/mol)	123.16
ChEBI	CHEBI:59982
MDL Number	MFCD00003089
SMILES	CN1C=CC=C1C(C)=O
Synonym	2-acetyl-1-methylpyrrole,n-methyl-2-acetylpyrrole,1-1-methyl-1h-pyrrol-2-yl ethanone,1-1-methylpyrrol-2-yl ethanone,1-methyl-2-acetylpyrrole,2-acetyl-n-methylpyrrole,ethanone, 1-1-methyl-1h-pyrrol-2-yl,methyl 1-methylpyrrol-2-yl ketone,1-1-methyl-1h-pyrrol-2-yl ethan-1-one,2-acetyl-1-methyl pyrrole
IUPAC Name	1-(1-methylpyrrol-2-yl)ethanone
InChI Key	NZFLWVDXYUGFAV-UHFFFAOYSA-N
Molecular Formula	C7H9NO

324

m-Toluoylacetonitrile, 97%

CAS: 53882-81-8 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.188 MDL Number: MFCD00067922 InChI Key: IVLKDYOTZMFMLO-UHFFFAOYSA-N Synonym: 3-methylbenzoylacetonitrile,3-3-methylphenyl-3-oxopropanenitrile,3-toluoylacetonitrile,m-toluoylacetonitrile,3-oxo-3-m-tolyl propanenitrile,3-oxo-3-m-tolylpropanenitrile,pubchem12073,maybridge1_004502,acmc-1alb6,3-m-tolyl-3-oxo-propanenitrile PubChem CID: 143105 IUPAC Name: 3-(3-methylphenyl)-3-oxopropanenitrile SMILES: CC1=CC=CC(=C1)C(=O)CC#N

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Specifications

PubChem CID	143105
CAS	53882-81-8
Molecular Weight (g/mol)	159.188
MDL Number	MFCD00067922
SMILES	CC1=CC=CC(=C1)C(=O)CC#N
Synonym	3-methylbenzoylacetonitrile,3-3-methylphenyl-3-oxopropanenitrile,3-toluoylacetonitrile,m-toluoylacetonitrile,3-oxo-3-m-tolyl propanenitrile,3-oxo-3-m-tolylpropanenitrile,pubchem12073,maybridge1_004502,acmc-1alb6,3-m-tolyl-3-oxo-propanenitrile
IUPAC Name	3-(3-methylphenyl)-3-oxopropanenitrile
InChI Key	IVLKDYOTZMFMLO-UHFFFAOYSA-N
Molecular Formula	C10H9NO

325

4,4'-Dibromobenzil, 97%

CAS: 35578-47-3 Molecular Formula: C14H8Br2O2 MDL Number: MFCD00000104 InChI Key: NYCBYBDDECLFPE-UHFFFAOYSA-N PubChem CID: 96430

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Specifications

PubChem CID	96430
CAS	35578-47-3
MDL Number	MFCD00000104
InChI Key	NYCBYBDDECLFPE-UHFFFAOYSA-N
Molecular Formula	C14H8Br2O2

326

2-Methylanthraquinone, 97%

CAS: 84-54-8 Molecular Formula: C15H10O2 Molecular Weight (g/mol): 222.243 MDL Number: MFCD00001235 InChI Key: NJWGQARXZDRHCD-UHFFFAOYSA-N Synonym: 2-methylanthraquinone,tectoquinone,2-methyl anthraquinone,techtoquinone,tectochinon,2-methyl-9,10-anthraquinone,9,10-anthracenedione, 2-methyl,beta-methylanthraquinone,2-methylanthra-9,10-quinone,anthraquinone, 2-methyl PubChem CID: 6773 ChEBI: CHEBI:9427 IUPAC Name: 2-methylanthracene-9,10-dione SMILES: CC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O

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Specifications

PubChem CID	6773
CAS	84-54-8
Molecular Weight (g/mol)	222.243
ChEBI	CHEBI:9427
MDL Number	MFCD00001235
SMILES	CC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O
Synonym	2-methylanthraquinone,tectoquinone,2-methyl anthraquinone,techtoquinone,tectochinon,2-methyl-9,10-anthraquinone,9,10-anthracenedione, 2-methyl,beta-methylanthraquinone,2-methylanthra-9,10-quinone,anthraquinone, 2-methyl
IUPAC Name	2-methylanthracene-9,10-dione
InChI Key	NJWGQARXZDRHCD-UHFFFAOYSA-N
Molecular Formula	C15H10O2

327

3-Benzoylpropionic acid, 98%

CAS: 2051-95-8 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.19 MDL Number: MFCD00002792 InChI Key: KMQLIDDEQAJAGJ-UHFFFAOYSA-N Synonym: 3-benzoylpropionic acid,4-oxo-4-phenylbutyric acid,3-benzoylpropanoic acid,beta-benzoylpropionic acid,benzoylpropionic acid,propanoic acid, 3-benzoyl,benzenebutanoic acid, .gamma.-oxo,3-benzoylpropionicacid,propionic acid, 3-benzoyl,4-phenyl-4-oxobutyric acid PubChem CID: 72871 ChEBI: CHEBI:64437 IUPAC Name: 4-oxo-4-phenylbutanoic acid SMILES: OC(=O)CCC(=O)C1=CC=CC=C1

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Specifications

PubChem CID	72871
CAS	2051-95-8
Molecular Weight (g/mol)	178.19
ChEBI	CHEBI:64437
MDL Number	MFCD00002792
SMILES	OC(=O)CCC(=O)C1=CC=CC=C1
Synonym	3-benzoylpropionic acid,4-oxo-4-phenylbutyric acid,3-benzoylpropanoic acid,beta-benzoylpropionic acid,benzoylpropionic acid,propanoic acid, 3-benzoyl,benzenebutanoic acid, .gamma.-oxo,3-benzoylpropionicacid,propionic acid, 3-benzoyl,4-phenyl-4-oxobutyric acid
IUPAC Name	4-oxo-4-phenylbutanoic acid
InChI Key	KMQLIDDEQAJAGJ-UHFFFAOYSA-N
Molecular Formula	C10H10O3

328

2-Bromoacetophenone, 98%

CAS: 70-11-1 Molecular Formula: C₈H₇BrO Molecular Weight (g/mol): 199.05 MDL Number: MFCD00000195 InChI Key: LIGACIXOYTUXAW-UHFFFAOYSA-N Synonym: 2-bromoacetophenone,phenacyl bromide,2-bromo-1-phenylethan-1-one,bromoacetophenone,ethanone, 2-bromo-1-phenyl,bromomethyl phenyl ketone,alpha-bromoacetophenone,stauffer 4644,omega-bromoacetophenone,acetophenone, 2-bromo PubChem CID: 6259 ChEBI: CHEBI:51846 IUPAC Name: 2-bromo-1-phenylethanone SMILES: C1=CC=C(C=C1)C(=O)CBr

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Specifications

PubChem CID	6259
CAS	70-11-1
Molecular Weight (g/mol)	199.05
ChEBI	CHEBI:51846
MDL Number	MFCD00000195
SMILES	C1=CC=C(C=C1)C(=O)CBr
Synonym	2-bromoacetophenone,phenacyl bromide,2-bromo-1-phenylethan-1-one,bromoacetophenone,ethanone, 2-bromo-1-phenyl,bromomethyl phenyl ketone,alpha-bromoacetophenone,stauffer 4644,omega-bromoacetophenone,acetophenone, 2-bromo
IUPAC Name	2-bromo-1-phenylethanone
InChI Key	LIGACIXOYTUXAW-UHFFFAOYSA-N
Molecular Formula	C₈H₇BrO

329

2-Acetylpyrrole, 99%

CAS: 1072-83-9 Molecular Formula: C₆H₇NO Molecular Weight (g/mol): 109.13 MDL Number: MFCD00005220 InChI Key: IGJQUJNPMOYEJY-UHFFFAOYSA-N Synonym: 2-acetylpyrrole,1-1h-pyrrol-2-yl ethanone,1-1h-pyrrol-2-yl ethan-1-one,2-acetyl pyrrole,2-pyrrolylethanone,2-acetyl-1h-pyrrole,methyl pyrrol-2-yl ketone,ethanone, 1-1h-pyrrol-2-yl,2-pyrrolyl methyl ketone,ketone, methyl pyrrol-2-yl PubChem CID: 14079 ChEBI: CHEBI:59981 IUPAC Name: 1-(1H-pyrrol-2-yl)ethanone SMILES: CC(=O)C1=CC=CN1

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Specifications

PubChem CID	14079
CAS	1072-83-9
Molecular Weight (g/mol)	109.13
ChEBI	CHEBI:59981
MDL Number	MFCD00005220
SMILES	CC(=O)C1=CC=CN1
Synonym	2-acetylpyrrole,1-1h-pyrrol-2-yl ethanone,1-1h-pyrrol-2-yl ethan-1-one,2-acetyl pyrrole,2-pyrrolylethanone,2-acetyl-1h-pyrrole,methyl pyrrol-2-yl ketone,ethanone, 1-1h-pyrrol-2-yl,2-pyrrolyl methyl ketone,ketone, methyl pyrrol-2-yl
IUPAC Name	1-(1H-pyrrol-2-yl)ethanone
InChI Key	IGJQUJNPMOYEJY-UHFFFAOYSA-N
Molecular Formula	C₆H₇NO

330

2-Bromo-1-[4-(2-thienyl)phenyl]-1-ethanone, ≥97%, Thermo Scientific™

CAS: 128746-80-5 Molecular Formula: C12H9BrOS Molecular Weight (g/mol): 281.167 MDL Number: MFCD06659059 InChI Key: QFHKNYPNLSJEQI-UHFFFAOYSA-N PubChem CID: 2795250 IUPAC Name: 2-bromo-1-(4-thiophen-2-ylphenyl)ethanone SMILES: C1=CSC(=C1)C2=CC=C(C=C2)C(=O)CBr

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Specifications

PubChem CID	2795250
CAS	128746-80-5
Molecular Weight (g/mol)	281.167
MDL Number	MFCD06659059
SMILES	C1=CSC(=C1)C2=CC=C(C=C2)C(=O)CBr
IUPAC Name	2-bromo-1-(4-thiophen-2-ylphenyl)ethanone
InChI Key	QFHKNYPNLSJEQI-UHFFFAOYSA-N
Molecular Formula	C12H9BrOS

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