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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2,776 – 2,790 of 2,844 results

2,776

Thermo Scientific Chemicals 1-(2,3-Dichlorophenyl)ethan-1-one, 97%, Thermo Scientific™

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2,777

1-Bromo-3,3-dimethylbutan-2-one, Tech., Thermo Scientific™

CAS: 5469-26-1 Molecular Formula: C6H11BrO Molecular Weight (g/mol): 179.057 MDL Number: MFCD00000206 InChI Key: SAIRZMWXVJEBMO-UHFFFAOYSA-N Synonym: 1-bromopinacolone,bromopinacolone,1-bromo-3,3-dimethyl-2-butanone,1-bromopinacolin,bromopinacolin,bromomethyl tert-butyl ketone,pivaloylmethyl bromide,tert-butyl bromomethyl ketone,2-butanone, 1-bromo-3,3-dimethyl,omega-brompinakolin german PubChem CID: 21642 IUPAC Name: 1-bromo-3,3-dimethylbutan-2-one SMILES: CC(C)(C)C(=O)CBr

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Specifications

PubChem CID	21642
CAS	5469-26-1
Molecular Weight (g/mol)	179.057
MDL Number	MFCD00000206
SMILES	CC(C)(C)C(=O)CBr
Synonym	1-bromopinacolone,bromopinacolone,1-bromo-3,3-dimethyl-2-butanone,1-bromopinacolin,bromopinacolin,bromomethyl tert-butyl ketone,pivaloylmethyl bromide,tert-butyl bromomethyl ketone,2-butanone, 1-bromo-3,3-dimethyl,omega-brompinakolin german
IUPAC Name	1-bromo-3,3-dimethylbutan-2-one
InChI Key	SAIRZMWXVJEBMO-UHFFFAOYSA-N
Molecular Formula	C6H11BrO

2,778

MilliporeSigma™ Oxaloacetic Acid, Calbiochem™,

CAS: 328-42-7 Molecular Formula: C4H4O5 Molecular Weight (g/mol): 132.071 InChI Key: KHPXUQMNIQBQEV-UHFFFAOYSA-N Synonym: oxalacetic acid,oxaloacetic acid,2-oxosuccinic acid,oxaloacetate,ketosuccinic acid,oxosuccinic acid,2-ketosuccinic acid,butanedioic acid, oxo,oxobutanedioic acid,oxalacetate PubChem CID: 970 ChEBI: CHEBI:30744 IUPAC Name: 2-oxobutanedioic acid SMILES: C(C(=O)C(=O)O)C(=O)O

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Specifications

PubChem CID	970
CAS	328-42-7
Molecular Weight (g/mol)	132.071
ChEBI	CHEBI:30744
SMILES	C(C(=O)C(=O)O)C(=O)O
Synonym	oxalacetic acid,oxaloacetic acid,2-oxosuccinic acid,oxaloacetate,ketosuccinic acid,oxosuccinic acid,2-ketosuccinic acid,butanedioic acid, oxo,oxobutanedioic acid,oxalacetate
IUPAC Name	2-oxobutanedioic acid
InChI Key	KHPXUQMNIQBQEV-UHFFFAOYSA-N
Molecular Formula	C4H4O5

2,779

Cyclopropyl 4-methoxyphenyl Ketone 98%, Thermo Scientific™

CAS: 7152-03-6 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.22 InChI Key: YKZSVEVTRUSPOQ-UHFFFAOYSA-N Synonym: cyclopropyl 4-methoxyphenyl methanone,cyclopropyl 4-methoxyphenyl ketone,methanone, cyclopropyl 4-methoxyphenyl,chembl82673,cyclopropyl-4-methoxyphenyl methanone,cyclopropyl-4-methoxy-phenyl-methanone,maybridge3_006117,4-methoxybenzoylcyclopropane,cyclopropyl p-anisyl ketone,methanone,cyclopropyl 4-methoxyphenyl PubChem CID: 81580 IUPAC Name: cyclopropyl-(4-methoxyphenyl)methanone SMILES: COC1=CC=C(C=C1)C(=O)C2CC2

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Specifications

PubChem CID	81580
CAS	7152-03-6
Molecular Weight (g/mol)	176.22
SMILES	COC1=CC=C(C=C1)C(=O)C2CC2
Synonym	cyclopropyl 4-methoxyphenyl methanone,cyclopropyl 4-methoxyphenyl ketone,methanone, cyclopropyl 4-methoxyphenyl,chembl82673,cyclopropyl-4-methoxyphenyl methanone,cyclopropyl-4-methoxy-phenyl-methanone,maybridge3_006117,4-methoxybenzoylcyclopropane,cyclopropyl p-anisyl ketone,methanone,cyclopropyl 4-methoxyphenyl
IUPAC Name	cyclopropyl-(4-methoxyphenyl)methanone
InChI Key	YKZSVEVTRUSPOQ-UHFFFAOYSA-N
Molecular Formula	C11H12O2

2,780

2'-Aminoacetophenone Analytical Standard, MilliporeSigma™ Supelco™

2'-Aminoacetophenone is a volatile aromatic compound, which is typically used as a key flavor ingredient in food and beverages.

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2,781

3'-Bromo-4'-fluoropropiophenone 98%, Thermo Scientific™

CAS: 202865-82-5 Molecular Formula: C9H8BrFO Molecular Weight (g/mol): 231.064 InChI Key: IZSXDWBFACKNSW-UHFFFAOYSA-N Synonym: 3'-bromo-4'-fluoropropiophenone,1-3-bromo-4-fluorophenyl propan-1-one,1-3-bromo-4-fluorophenyl-1-propanone,acmc-1cj6i,3-bromo-4-fluoropropiophenone,1-3-bromo-4-fluoro-phenyl propan-1-one,1-3-bromanyl-4-fluoranyl-phenyl propan-1-one PubChem CID: 2724905 IUPAC Name: 1-(3-bromo-4-fluorophenyl)propan-1-one SMILES: CCC(=O)C1=CC(=C(C=C1)F)Br

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Specifications

PubChem CID	2724905
CAS	202865-82-5
Molecular Weight (g/mol)	231.064
SMILES	CCC(=O)C1=CC(=C(C=C1)F)Br
Synonym	3'-bromo-4'-fluoropropiophenone,1-3-bromo-4-fluorophenyl propan-1-one,1-3-bromo-4-fluorophenyl-1-propanone,acmc-1cj6i,3-bromo-4-fluoropropiophenone,1-3-bromo-4-fluoro-phenyl propan-1-one,1-3-bromanyl-4-fluoranyl-phenyl propan-1-one
IUPAC Name	1-(3-bromo-4-fluorophenyl)propan-1-one
InChI Key	IZSXDWBFACKNSW-UHFFFAOYSA-N
Molecular Formula	C9H8BrFO

2,782

2',4',5'-trifluoroacetophenone 98%, Thermo Scientific™

CAS: 129322-83-4 Molecular Formula: C8H5F3O Molecular Weight (g/mol): 174.122 InChI Key: GVTLJUZWNNFHMZ-UHFFFAOYSA-N Synonym: 2',4',5'-trifluoroacetophenone,1-2,4,5-trifluorophenyl ethanone,2,4,5-trifluoroacetophenone,1-2,4,5-trifluorophenyl ethan-1-one,ethanone, 1-2,4,5-trifluorophenyl,1-2,4,5-trifluoro-phenyl-ethanone,1-acetyl-2,4,5-trifluorobenzene,pubchem4288,acmc-209bgn,2',4',5'-trifluoro acetophenone PubChem CID: 594417 IUPAC Name: 1-(2,4,5-trifluorophenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1F)F)F

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Specifications

PubChem CID	594417
CAS	129322-83-4
Molecular Weight (g/mol)	174.122
SMILES	CC(=O)C1=CC(=C(C=C1F)F)F
Synonym	2',4',5'-trifluoroacetophenone,1-2,4,5-trifluorophenyl ethanone,2,4,5-trifluoroacetophenone,1-2,4,5-trifluorophenyl ethan-1-one,ethanone, 1-2,4,5-trifluorophenyl,1-2,4,5-trifluoro-phenyl-ethanone,1-acetyl-2,4,5-trifluorobenzene,pubchem4288,acmc-209bgn,2',4',5'-trifluoro acetophenone
IUPAC Name	1-(2,4,5-trifluorophenyl)ethanone
InChI Key	GVTLJUZWNNFHMZ-UHFFFAOYSA-N
Molecular Formula	C8H5F3O

2,783

2-Bromo-1-(4-fluorophenyl)-1-propanone, 98%, Thermo Scientific™

CAS: 345-94-8 Molecular Formula: C9H8BrFO Molecular Weight (g/mol): 231.064 MDL Number: MFCD11131405 InChI Key: QKHHCXOSPQAQQI-UHFFFAOYSA-N Synonym: 2-bromo-1-4-fluorophenyl propan-1-one,2-bromo-1-4-fluorophenyl-1-propanone,acmc-209i8k,2-bromo-4'-fluoropropiophenone,4-fluoro-alpha-bromopropiophenone,1-4-fluorophenyl-2-bromo-1-propanone,2-bromo-1-4-fluorophenyl-propan-1-one PubChem CID: 13051652 IUPAC Name: 2-bromo-1-(4-fluorophenyl)propan-1-one SMILES: CC(C(=O)C1=CC=C(C=C1)F)Br

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Specifications

PubChem CID	13051652
CAS	345-94-8
Molecular Weight (g/mol)	231.064
MDL Number	MFCD11131405
SMILES	CC(C(=O)C1=CC=C(C=C1)F)Br
Synonym	2-bromo-1-4-fluorophenyl propan-1-one,2-bromo-1-4-fluorophenyl-1-propanone,acmc-209i8k,2-bromo-4'-fluoropropiophenone,4-fluoro-alpha-bromopropiophenone,1-4-fluorophenyl-2-bromo-1-propanone,2-bromo-1-4-fluorophenyl-propan-1-one
IUPAC Name	2-bromo-1-(4-fluorophenyl)propan-1-one
InChI Key	QKHHCXOSPQAQQI-UHFFFAOYSA-N
Molecular Formula	C9H8BrFO

2,784

2,2,2,3'-Tetrafluoroacetophenone, 98%

CAS: 708-64-5 Molecular Formula: C8H4F4O Molecular Weight (g/mol): 192.11 MDL Number: MFCD00039236 InChI Key: NQSPTMFCJGKOQJ-UHFFFAOYSA-N Synonym: 2,2,2,3'-tetrafluoroacetophenone,2,2,2-trifluoro-1-3-fluorophenyl ethanone,m-fluorotrifluoroacetophenone,acetophenone, 2,2,2,3'-tetrafluoro,2,2,2-trifluoro-1-3-fluorophenyl ethan-1-one,ethanone, 2,2,2-trifluoro-1-3-fluorophenyl,ethanone,2,2,2-trifluoro-1-3-fluorophenyl,acmc-20aol4,m,alpha,alpha,alpha-tetrafluoroacetophenone,2,2,2,3'-trtrafluoroacetophenone PubChem CID: 69723 IUPAC Name: 2,2,2-trifluoro-1-(3-fluorophenyl)ethanone SMILES: FC1=CC=CC(=C1)C(=O)C(F)(F)F

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Specifications

PubChem CID	69723
CAS	708-64-5
Molecular Weight (g/mol)	192.11
MDL Number	MFCD00039236
SMILES	FC1=CC=CC(=C1)C(=O)C(F)(F)F
Synonym	2,2,2,3'-tetrafluoroacetophenone,2,2,2-trifluoro-1-3-fluorophenyl ethanone,m-fluorotrifluoroacetophenone,acetophenone, 2,2,2,3'-tetrafluoro,2,2,2-trifluoro-1-3-fluorophenyl ethan-1-one,ethanone, 2,2,2-trifluoro-1-3-fluorophenyl,ethanone,2,2,2-trifluoro-1-3-fluorophenyl,acmc-20aol4,m,alpha,alpha,alpha-tetrafluoroacetophenone,2,2,2,3'-trtrafluoroacetophenone
IUPAC Name	2,2,2-trifluoro-1-(3-fluorophenyl)ethanone
InChI Key	NQSPTMFCJGKOQJ-UHFFFAOYSA-N
Molecular Formula	C8H4F4O

2,785

Ethyl 3-oxo-3-(4-pyridyl)propionate, 98%, Thermo Scientific Chemicals

CAS: 26377-17-3 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.20 MDL Number: MFCD00094021 InChI Key: PCJNYGPKMQQCPX-UHFFFAOYSA-N Synonym: ethyl isonicotinoylacetate,ethyl 3-oxo-3-pyridin-4-yl propanoate,ethyl 3-oxo-3-4-pyridyl propionate,ethyl 3-4-pyridyl-3-oxopropionate,3-oxo-3-pyridin-4-yl-propionic acid ethyl ester,ethyl 3-oxo-3-4-pyridinyl propanoate,ethylisonicotinoylacetate,ethyl-4-pyridoyl acetate,ethyl 3-oxo-3-4-pyridyl propanoate,4-pyridinepropanoic acid, b-oxo-, ethyl ester PubChem CID: 2735202 IUPAC Name: ethyl 3-oxo-3-pyridin-4-ylpropanoate SMILES: CCOC(=O)CC(=O)C1=CC=NC=C1

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Specifications

PubChem CID	2735202
CAS	26377-17-3
Molecular Weight (g/mol)	193.20
MDL Number	MFCD00094021
SMILES	CCOC(=O)CC(=O)C1=CC=NC=C1
Synonym	ethyl isonicotinoylacetate,ethyl 3-oxo-3-pyridin-4-yl propanoate,ethyl 3-oxo-3-4-pyridyl propionate,ethyl 3-4-pyridyl-3-oxopropionate,3-oxo-3-pyridin-4-yl-propionic acid ethyl ester,ethyl 3-oxo-3-4-pyridinyl propanoate,ethylisonicotinoylacetate,ethyl-4-pyridoyl acetate,ethyl 3-oxo-3-4-pyridyl propanoate,4-pyridinepropanoic acid, b-oxo-, ethyl ester
IUPAC Name	ethyl 3-oxo-3-pyridin-4-ylpropanoate
InChI Key	PCJNYGPKMQQCPX-UHFFFAOYSA-N
Molecular Formula	C10H11NO3

2,786

3'-Chloro-4'-(trifluoromethoxy)acetophenone, 98%, Thermo Scientific™

CAS: 129604-27-9 Molecular Formula: C9H6ClF3O2 Molecular Weight (g/mol): 238.59 MDL Number: MFCD12545820 InChI Key: BUSQQCHYIYPNTO-UHFFFAOYSA-N Synonym: 1-3-chloro-4-trifluoromethoxy phenyl ethanone,3-chloro-4-trifluoromethoxy acetophenone,3'-chloro-4'-trifluoromethoxyacetophenone,3'-chloro-4'-trifluoromethoxy acetophenone,intermediates-zcf02001,ethanone, 1-3-chloro-4-trifluoromethoxy phenyl,1-3-chloro-4-trifluoromethoxy phenyl ethan-1-one PubChem CID: 14793273 IUPAC Name: 1-[3-chloro-4-(trifluoromethoxy)phenyl]ethanone SMILES: CC(=O)C1=CC(=C(C=C1)OC(F)(F)F)Cl

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Specifications

PubChem CID	14793273
CAS	129604-27-9
Molecular Weight (g/mol)	238.59
MDL Number	MFCD12545820
SMILES	CC(=O)C1=CC(=C(C=C1)OC(F)(F)F)Cl
Synonym	1-3-chloro-4-trifluoromethoxy phenyl ethanone,3-chloro-4-trifluoromethoxy acetophenone,3'-chloro-4'-trifluoromethoxyacetophenone,3'-chloro-4'-trifluoromethoxy acetophenone,intermediates-zcf02001,ethanone, 1-3-chloro-4-trifluoromethoxy phenyl,1-3-chloro-4-trifluoromethoxy phenyl ethan-1-one
IUPAC Name	1-[3-chloro-4-(trifluoromethoxy)phenyl]ethanone
InChI Key	BUSQQCHYIYPNTO-UHFFFAOYSA-N
Molecular Formula	C9H6ClF3O2

2,787

MP Biomedicals, Inc Cyclohexyl Phenyl Ketone, MP Biomedicals

CAS: 712-50-5 Molecular Formula: C13H16O Molecular Weight (g/mol): 188.27 InChI Key: BMFYCFSWWDXEPB-UHFFFAOYSA-N Synonym: cyclohexyl phenyl ketone,cyclohexyl phenyl methanone,benzoylcyclohexane,cyclohexylphenylketone,benzoyl cyclohexane,phenyl cyclohexyl ketone,methanone, cyclohexylphenyl,cyclohexyl-phenyl-methanone,usaf kf-3,cyclohexylphenyl ketone PubChem CID: 12837 IUPAC Name: cyclohexyl(phenyl)methanone SMILES: C1CCC(CC1)C(=O)C2=CC=CC=C2

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Specifications

PubChem CID	12837
CAS	712-50-5
Molecular Weight (g/mol)	188.27
SMILES	C1CCC(CC1)C(=O)C2=CC=CC=C2
Synonym	cyclohexyl phenyl ketone,cyclohexyl phenyl methanone,benzoylcyclohexane,cyclohexylphenylketone,benzoyl cyclohexane,phenyl cyclohexyl ketone,methanone, cyclohexylphenyl,cyclohexyl-phenyl-methanone,usaf kf-3,cyclohexylphenyl ketone
IUPAC Name	cyclohexyl(phenyl)methanone
InChI Key	BMFYCFSWWDXEPB-UHFFFAOYSA-N
Molecular Formula	C13H16O

2,788

MP Biomedicals, Inc 2-Pyridyl Ethyl Ketone, MP Biomedicals

CAS: 3238-55-9 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.166 InChI Key: ZHAZHKPVEROFLH-UHFFFAOYSA-N Synonym: 2-propionylpyridine,1-pyridin-2-yl propan-1-one,1-propanone, 1-2-pyridinyl,2-pyridyl ethyl ketone,1-2-pyridinyl-1-propanone,1-propanone, 1-2-pyridyl,2-propanylpyridine,methylacetylpyridine,2-propionyl pyridine,ethyl-2-pyridylketone PubChem CID: 520574 IUPAC Name: 1-pyridin-2-ylpropan-1-one SMILES: CCC(=O)C1=CC=CC=N1

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Specifications

PubChem CID	520574
CAS	3238-55-9
Molecular Weight (g/mol)	135.166
SMILES	CCC(=O)C1=CC=CC=N1
Synonym	2-propionylpyridine,1-pyridin-2-yl propan-1-one,1-propanone, 1-2-pyridinyl,2-pyridyl ethyl ketone,1-2-pyridinyl-1-propanone,1-propanone, 1-2-pyridyl,2-propanylpyridine,methylacetylpyridine,2-propionyl pyridine,ethyl-2-pyridylketone
IUPAC Name	1-pyridin-2-ylpropan-1-one
InChI Key	ZHAZHKPVEROFLH-UHFFFAOYSA-N
Molecular Formula	C8H9NO

2,789

1,4-Diaminoanthraquinone, tech. 90%, Thermo Scientific™

CAS: 128-95-0 Molecular Formula: C14H10N2O2 Molecular Weight (g/mol): 238.25 MDL Number: MFCD00001224 InChI Key: FBMQNRKSAWNXBT-UHFFFAOYSA-N Synonym: 1,4-diaminoanthraquinone,disperse violet 1,krisolamine,9,10-anthracenedione, 1,4-diamino,grasol violet r,seacyl violet r,acetate red violet r,1,4-diamino anthraquinone,setacyl violet r,oil violet r PubChem CID: 31420 IUPAC Name: 1,4-diaminoanthracene-9,10-dione SMILES: NC1=CC=C(N)C2=C1C(=O)C1=CC=CC=C1C2=O

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Specifications

PubChem CID	31420
CAS	128-95-0
Molecular Weight (g/mol)	238.25
MDL Number	MFCD00001224
SMILES	NC1=CC=C(N)C2=C1C(=O)C1=CC=CC=C1C2=O
Synonym	1,4-diaminoanthraquinone,disperse violet 1,krisolamine,9,10-anthracenedione, 1,4-diamino,grasol violet r,seacyl violet r,acetate red violet r,1,4-diamino anthraquinone,setacyl violet r,oil violet r
IUPAC Name	1,4-diaminoanthracene-9,10-dione
InChI Key	FBMQNRKSAWNXBT-UHFFFAOYSA-N
Molecular Formula	C14H10N2O2

2,790

2',3',4',5',6'-Pentamethylacetophenone, 98+%, Thermo Scientific™

CAS: 2040-01-9 Molecular Formula: C13H18O Molecular Weight (g/mol): 190.29 MDL Number: MFCD00014986 InChI Key: CTTYWXDVWGKHKJ-UHFFFAOYSA-N

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Specifications

CAS	2040-01-9
Molecular Weight (g/mol)	190.29
MDL Number	MFCD00014986
InChI Key	CTTYWXDVWGKHKJ-UHFFFAOYSA-N
Molecular Formula	C13H18O

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