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.

1 – 15 of 3,046 results

Thermo Scientific Chemicals D-Fructose, 99%

CAS: 57-48-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: MFCD00148910 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
MDL Number	MFCD00148910
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

Glycerin Base TS, Ricca Chemical

CAS: 7732-18-5,56-81-5,1310-73-2 Synonym: dihydrogen oxide,dihydrogen monoxide

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Specifications

CAS	7732-18-5,56-81-5,1310-73-2
Synonym	dihydrogen oxide,dihydrogen monoxide

4F 4PP oxalate, Tocris Bioscience™

CAS: 144734-36-1 Molecular Formula: C24H28FNO5 Molecular Weight (g/mol): 429.488 InChI Key: VUJYJCRJPFMHEM-UHFFFAOYSA-N Synonym: 4f 4pp oxalate,4-4-fluorobenzoyl-1-4-phenylbutyl piperidine oxalate,4-fluorophenyl 1-4-phenylbutyl piperidin-4-yl methanone ethanedioate PubChem CID: 24745966 IUPAC Name: (4-fluorophenyl)-[1-(4-phenylbutyl)piperidin-4-yl]methanone;oxalic acid SMILES: C1CN(CCC1C(=O)C2=CC=C(C=C2)F)CCCCC3=CC=CC=C3.C(=O)(C(=O)O)O

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Specifications

PubChem CID	24745966
CAS	144734-36-1
Molecular Weight (g/mol)	429.488
SMILES	C1CN(CCC1C(=O)C2=CC=C(C=C2)F)CCCCC3=CC=CC=C3.C(=O)(C(=O)O)O
Synonym	4f 4pp oxalate,4-4-fluorobenzoyl-1-4-phenylbutyl piperidine oxalate,4-fluorophenyl 1-4-phenylbutyl piperidin-4-yl methanone ethanedioate
IUPAC Name	(4-fluorophenyl)-[1-(4-phenylbutyl)piperidin-4-yl]methanone;oxalic acid
InChI Key	VUJYJCRJPFMHEM-UHFFFAOYSA-N
Molecular Formula	C24H28FNO5

Amlodipine Related Compound A, Certified Reference Material, MilliporeSigma™ Supelco™

Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.

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2-Bromo-3'-methoxyacetophenone, 98%, Thermo Scientific Chemicals

CAS: 5000-65-7 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.073 MDL Number: MFCD00000199 InChI Key: IOOHBIFQNQQUFI-UHFFFAOYSA-N Synonym: 2-bromo-1-3-methoxyphenyl ethanone,2-bromo-3'-methoxyacetophenone,m-methoxyphenacyl bromide,3'-methoxyphenacyl bromide,3-bromoacetyl anisole,2-bromo-1-3-methoxyphenyl ethan-1-one,3-methoxyphenacyl bromide,bromomethyl 3-methoxyphenyl ketone,ccris 7998,3-methoxyphenacylbromide PubChem CID: 101294 IUPAC Name: 2-bromo-1-(3-methoxyphenyl)ethanone SMILES: COC1=CC=CC(=C1)C(=O)CBr

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Specifications

PubChem CID	101294
CAS	5000-65-7
Molecular Weight (g/mol)	229.073
MDL Number	MFCD00000199
SMILES	COC1=CC=CC(=C1)C(=O)CBr
Synonym	2-bromo-1-3-methoxyphenyl ethanone,2-bromo-3'-methoxyacetophenone,m-methoxyphenacyl bromide,3'-methoxyphenacyl bromide,3-bromoacetyl anisole,2-bromo-1-3-methoxyphenyl ethan-1-one,3-methoxyphenacyl bromide,bromomethyl 3-methoxyphenyl ketone,ccris 7998,3-methoxyphenacylbromide
IUPAC Name	2-bromo-1-(3-methoxyphenyl)ethanone
InChI Key	IOOHBIFQNQQUFI-UHFFFAOYSA-N
Molecular Formula	C9H9BrO2

3-Acetylbenzonitrile, 97+%, Thermo Scientific Chemicals

CAS: 6136-68-1 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.16 MDL Number: MFCD00001806 InChI Key: SBCFGFDAZCTSRH-UHFFFAOYSA-N Synonym: m-cyanoacetophenone,3'-cyanoacetophenone,benzonitrile, 3-acetyl,3-cyanoacetophenone,3-acetyl-benzonitrile,unii-tsj72034p9,3-acetylbenzenecarbonitrile,m-acetylbenzonitrile,3-acetyl benzonitrile,pubchem12649 PubChem CID: 80222 IUPAC Name: 3-acetylbenzonitrile SMILES: CC(=O)C1=CC=CC(=C1)C#N

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Specifications

PubChem CID	80222
CAS	6136-68-1
Molecular Weight (g/mol)	145.16
MDL Number	MFCD00001806
SMILES	CC(=O)C1=CC=CC(=C1)C#N
Synonym	m-cyanoacetophenone,3'-cyanoacetophenone,benzonitrile, 3-acetyl,3-cyanoacetophenone,3-acetyl-benzonitrile,unii-tsj72034p9,3-acetylbenzenecarbonitrile,m-acetylbenzonitrile,3-acetyl benzonitrile,pubchem12649
IUPAC Name	3-acetylbenzonitrile
InChI Key	SBCFGFDAZCTSRH-UHFFFAOYSA-N
Molecular Formula	C9H7NO

3-Oxo-3-(2-thienyl)propionitrile, 98%, Thermo Scientific Chemicals

CAS: 33898-90-7 Molecular Formula: C7H5NOS Molecular Weight (g/mol): 151.18 MDL Number: MFCD00052586 InChI Key: XWWUQBHVRILEPB-UHFFFAOYSA-N Synonym: 2-thenoylacetonitrile,3-oxo-3-thiophen-2-yl propanenitrile,3-oxo-3-2-thienyl propanenitrile,3-oxo-3-2-thienyl propionitrile,2-thiophene-2-carbonyl acetonitrile,3-oxo-3-thiophen-2-yl-propionitrile,3-2-thienyl-3-oxopropanenitrile,pubchem8372,then-2-oylacetonitrile,acmc-1csfg PubChem CID: 141853 IUPAC Name: 3-oxo-3-thiophen-2-ylpropanenitrile SMILES: O=C(CC#N)C1=CC=CS1

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Specifications

PubChem CID	141853
CAS	33898-90-7
Molecular Weight (g/mol)	151.18
MDL Number	MFCD00052586
SMILES	O=C(CC#N)C1=CC=CS1
Synonym	2-thenoylacetonitrile,3-oxo-3-thiophen-2-yl propanenitrile,3-oxo-3-2-thienyl propanenitrile,3-oxo-3-2-thienyl propionitrile,2-thiophene-2-carbonyl acetonitrile,3-oxo-3-thiophen-2-yl-propionitrile,3-2-thienyl-3-oxopropanenitrile,pubchem8372,then-2-oylacetonitrile,acmc-1csfg
IUPAC Name	3-oxo-3-thiophen-2-ylpropanenitrile
InChI Key	XWWUQBHVRILEPB-UHFFFAOYSA-N
Molecular Formula	C7H5NOS

4'-Methoxyacetophenone, 99%, Thermo Scientific Chemicals

CAS: 100-06-1 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00008745 InChI Key: NTPLXRHDUXRPNE-UHFFFAOYSA-N Synonym: 4'-methoxyacetophenone,4-acetylanisole,4-methoxyacetophenone,1-4-methoxyphenyl ethanone,p-methoxyacetophenone,acetanisole,novatone,linarodin,vananote,ethanone, 1-4-methoxyphenyl PubChem CID: 7476 ChEBI: CHEBI:86567 IUPAC Name: 1-(4-methoxyphenyl)ethanone SMILES: COC1=CC=C(C=C1)C(C)=O

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Specifications

PubChem CID	7476
CAS	100-06-1
Molecular Weight (g/mol)	150.18
ChEBI	CHEBI:86567
MDL Number	MFCD00008745
SMILES	COC1=CC=C(C=C1)C(C)=O
Synonym	4'-methoxyacetophenone,4-acetylanisole,4-methoxyacetophenone,1-4-methoxyphenyl ethanone,p-methoxyacetophenone,acetanisole,novatone,linarodin,vananote,ethanone, 1-4-methoxyphenyl
IUPAC Name	1-(4-methoxyphenyl)ethanone
InChI Key	NTPLXRHDUXRPNE-UHFFFAOYSA-N
Molecular Formula	C9H10O2

2',5'-Dimethylacetophenone, 97%, Thermo Scientific Chemicals

CAS: 2142-73-6 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00014988 InChI Key: AWKBVLVKQQRRFQ-UHFFFAOYSA-N Synonym: 2',5'-dimethylacetophenone,2,5-dimethylacetophenone,1-2,5-dimethylphenyl ethanone,1-2,5-dimethylphenyl ethan-1-one,ethanone, 1-2,5-dimethylphenyl,acetophenone, 2',5'-dimethyl,1-acetyl-2,5-dimethylbenzene,2-acetyl-p-xylene,acmc-1cliy,2',5'dimethylacetophenone PubChem CID: 75061 IUPAC Name: 1-(2,5-dimethylphenyl)ethanone SMILES: CC1=CC(=C(C=C1)C)C(=O)C

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Specifications

PubChem CID	75061
CAS	2142-73-6
Molecular Weight (g/mol)	148.205
MDL Number	MFCD00014988
SMILES	CC1=CC(=C(C=C1)C)C(=O)C
Synonym	2',5'-dimethylacetophenone,2,5-dimethylacetophenone,1-2,5-dimethylphenyl ethanone,1-2,5-dimethylphenyl ethan-1-one,ethanone, 1-2,5-dimethylphenyl,acetophenone, 2',5'-dimethyl,1-acetyl-2,5-dimethylbenzene,2-acetyl-p-xylene,acmc-1cliy,2',5'dimethylacetophenone
IUPAC Name	1-(2,5-dimethylphenyl)ethanone
InChI Key	AWKBVLVKQQRRFQ-UHFFFAOYSA-N
Molecular Formula	C10H12O

2'-Methylacetophenone, 98%, Thermo Scientific Chemicals

CAS: 577-16-2 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00008734 InChI Key: YXWWHNCQZBVZPV-UHFFFAOYSA-N Synonym: 2'-methylacetophenone,1-o-tolyl ethanone,2-methylacetophenone,o-methylacetophenone,2-acetyltoluene,o-acetyltoluene,1-2-methylphenyl ethanone,ethanone, 1-2-methylphenyl,2'-methylacetylphenone,acetophenone, 2'-methyl PubChem CID: 11340 IUPAC Name: 1-(2-methylphenyl)ethanone SMILES: CC1=CC=CC=C1C(=O)C

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Specifications

PubChem CID	11340
CAS	577-16-2
Molecular Weight (g/mol)	134.178
MDL Number	MFCD00008734
SMILES	CC1=CC=CC=C1C(=O)C
Synonym	2'-methylacetophenone,1-o-tolyl ethanone,2-methylacetophenone,o-methylacetophenone,2-acetyltoluene,o-acetyltoluene,1-2-methylphenyl ethanone,ethanone, 1-2-methylphenyl,2'-methylacetylphenone,acetophenone, 2'-methyl
IUPAC Name	1-(2-methylphenyl)ethanone
InChI Key	YXWWHNCQZBVZPV-UHFFFAOYSA-N
Molecular Formula	C9H10O

2'-Fluoro-4'-methoxyacetophenone, 99%, Thermo Scientific Chemicals

CAS: 74457-86-6 Molecular Formula: C9H9FO2 Molecular Weight (g/mol): 168.17 MDL Number: MFCD00042290 InChI Key: PIRRWUMTIBFCCW-UHFFFAOYSA-N Synonym: 2'-fluoro-4'-methoxyacetophenone,2-fluoro-4-methoxyacetophenone,1-2-fluoro-4-methoxyphenyl ethanone,1-2-fluoro-4-methoxyphenyl ethan-1-one,4-acetyl-3-fluoroanisole,1-acetyl-2-fluoro-4-methoxybenzene,2'-fluor-4'-methoxyacetophenone,2-fluoro-4-methoxy-acetophenone,ethanone, 1-2-fluoro-4-methoxyphenyl,zlchem 344 PubChem CID: 592821 IUPAC Name: 1-(2-fluoro-4-methoxyphenyl)ethanone SMILES: COC1=CC=C(C(C)=O)C(F)=C1

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Specifications

PubChem CID	592821
CAS	74457-86-6
Molecular Weight (g/mol)	168.17
MDL Number	MFCD00042290
SMILES	COC1=CC=C(C(C)=O)C(F)=C1
Synonym	2'-fluoro-4'-methoxyacetophenone,2-fluoro-4-methoxyacetophenone,1-2-fluoro-4-methoxyphenyl ethanone,1-2-fluoro-4-methoxyphenyl ethan-1-one,4-acetyl-3-fluoroanisole,1-acetyl-2-fluoro-4-methoxybenzene,2'-fluor-4'-methoxyacetophenone,2-fluoro-4-methoxy-acetophenone,ethanone, 1-2-fluoro-4-methoxyphenyl,zlchem 344
IUPAC Name	1-(2-fluoro-4-methoxyphenyl)ethanone
InChI Key	PIRRWUMTIBFCCW-UHFFFAOYSA-N
Molecular Formula	C9H9FO2

3-Acetyl-2,5-dimethylthiophene, 99%, Thermo Scientific Chemicals

CAS: 2530-10-1 MDL Number: MFCD00009763

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Specifications

CAS	2530-10-1
MDL Number	MFCD00009763

Ethyl 4-nitrobenzoylacetate, 97%, Thermo Scientific Chemicals

CAS: 838-57-3 Molecular Formula: C11H11NO5 Molecular Weight (g/mol): 237.211 MDL Number: MFCD00007357 InChI Key: NGRXSVFCLHVGKU-UHFFFAOYSA-N Synonym: ethyl 4-nitrobenzoylacetate,ethyl 3-4-nitrophenyl-3-oxopropanoate,ethyl p-nitrobenzoyl acetate,ethyl 4-nitrobenzoyl acetate,p-nitrobenzoyl acetic acid ethyl ester,ethyl p-nitrobenzoylacetate,4-nitrobenzoylacetic acid ethyl ester,ethyl 4-nitro-beta-oxobenzenepropanoate,4-nitrobenzoyl acetic acid ethyl ester,benzenepropanoic acid, 4-nitro-beta-oxo-, ethyl ester PubChem CID: 13281 IUPAC Name: ethyl 3-(4-nitrophenyl)-3-oxopropanoate SMILES: CCOC(=O)CC(=O)C1=CC=C(C=C1)[N+](=O)[O-]

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Specifications

PubChem CID	13281
CAS	838-57-3
Molecular Weight (g/mol)	237.211
MDL Number	MFCD00007357
SMILES	CCOC(=O)CC(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Synonym	ethyl 4-nitrobenzoylacetate,ethyl 3-4-nitrophenyl-3-oxopropanoate,ethyl p-nitrobenzoyl acetate,ethyl 4-nitrobenzoyl acetate,p-nitrobenzoyl acetic acid ethyl ester,ethyl p-nitrobenzoylacetate,4-nitrobenzoylacetic acid ethyl ester,ethyl 4-nitro-beta-oxobenzenepropanoate,4-nitrobenzoyl acetic acid ethyl ester,benzenepropanoic acid, 4-nitro-beta-oxo-, ethyl ester
IUPAC Name	ethyl 3-(4-nitrophenyl)-3-oxopropanoate
InChI Key	NGRXSVFCLHVGKU-UHFFFAOYSA-N
Molecular Formula	C11H11NO5

4'-Hydroxy-3'-nitroacetophenone, 98%, Thermo Scientific Chemicals

CAS: 6322-56-1 Molecular Formula: C8H7NO4 Molecular Weight (g/mol): 181.147 MDL Number: MFCD00017002 InChI Key: MMNKVWGVSHRIJL-UHFFFAOYSA-N Synonym: 4'-hydroxy-3'-nitroacetophenone,4-hydroxy-3-nitroacetophenone,1-4-hydroxy-3-nitrophenyl ethanone,4-acetyl-2-nitro-phenol,1-4-hydroxy-3-nitrophenyl-1-ethanone,1-4-hydroxy-3-nitrophenyl ethan-1-one,2-nitro-4-acetylphenol,4-acetyl-2-nitrophenol,1-4-hydroxy-3-nitro-phenyl ethanone,ethanone, 1-4-hydroxy-3-nitrophenyl PubChem CID: 138723 SMILES: CC(=O)C1=CC(=C(C=C1)O)[N+](=O)[O-]

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Specifications

PubChem CID	138723
CAS	6322-56-1
Molecular Weight (g/mol)	181.147
MDL Number	MFCD00017002
SMILES	CC(=O)C1=CC(=C(C=C1)O)[N+](=O)[O-]
Synonym	4'-hydroxy-3'-nitroacetophenone,4-hydroxy-3-nitroacetophenone,1-4-hydroxy-3-nitrophenyl ethanone,4-acetyl-2-nitro-phenol,1-4-hydroxy-3-nitrophenyl-1-ethanone,1-4-hydroxy-3-nitrophenyl ethan-1-one,2-nitro-4-acetylphenol,4-acetyl-2-nitrophenol,1-4-hydroxy-3-nitro-phenyl ethanone,ethanone, 1-4-hydroxy-3-nitrophenyl
InChI Key	MMNKVWGVSHRIJL-UHFFFAOYSA-N
Molecular Formula	C8H7NO4

1,1,1-Trifluoroacetone, 95%, Thermo Scientific Chemicals

CAS: 421-50-1 Molecular Formula: C3H3F3O Molecular Weight (g/mol): 112.051 MDL Number: MFCD00000423 InChI Key: FHUDAMLDXFJHJE-UHFFFAOYSA-N Synonym: 1,1,1-trifluoroacetone,trifluoroacetone,1,1,1-trifluoro-2-propanone,methyl trifluoromethyl ketone,2-propanone, 1,1,1-trifluoro,trifluoromethyl methyl ketone,3,3,3-trifluoroacetone,1,1,1,-trifluoroacetone,trifluoroketone,trifluoracetone PubChem CID: 9871 IUPAC Name: 1,1,1-trifluoropropan-2-one SMILES: CC(=O)C(F)(F)F

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Specifications

PubChem CID	9871
CAS	421-50-1
Molecular Weight (g/mol)	112.051
MDL Number	MFCD00000423
SMILES	CC(=O)C(F)(F)F
Synonym	1,1,1-trifluoroacetone,trifluoroacetone,1,1,1-trifluoro-2-propanone,methyl trifluoromethyl ketone,2-propanone, 1,1,1-trifluoro,trifluoromethyl methyl ketone,3,3,3-trifluoroacetone,1,1,1,-trifluoroacetone,trifluoroketone,trifluoracetone
IUPAC Name	1,1,1-trifluoropropan-2-one
InChI Key	FHUDAMLDXFJHJE-UHFFFAOYSA-N
Molecular Formula	C3H3F3O

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Glycerin Base TS, Ricca Chemical Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

Glycerin Base TS, Ricca Chemical