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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706 – 720 of 2,865 results

706

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Ethyl 4-acetyl-3,5-dimethylpyrrole-2-carboxylate, 98%

CAS: 2386-26-7 Molecular Formula: C11H15NO3 Molecular Weight (g/mol): 209.25 MDL Number: MFCD00022373 InChI Key: ALRDOFWBPAZOCW-UHFFFAOYSA-N Synonym: 3-acetyl-2,4-dimethyl-5-carbethoxypyrrole,2,4-dimethyl-3-acetyl-5-carbethoxypyrrole,1h-pyrrole-2-carboxylic acid, 4-acetyl-3,5-dimethyl-, ethyl ester,ethyl 4-acetyl-3,5-dimethylpyrrole-2-carboxylate,4-acetyl-3,5-dimethyl-pyrrole-2-carboxylic acid ethyl ester,3-acetyl-2,4-dimethyl-5-ethoxycarbonyl pyrrole,pyrrole-2-carboxylic acid, 4-acetyl-3,5-dimethyl-, ethyl ester,4-acetyl-3,5-dimethyl-1h-pyrrole-2-carboxylic acid ethyl ester,maybridge1_002117,acmc-1cg5g PubChem CID: 16947 IUPAC Name: ethyl 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylate SMILES: CCOC(=O)C1=C(C)C(C(C)=O)=C(C)N1

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Specifications

PubChem CID	16947
CAS	2386-26-7
Molecular Weight (g/mol)	209.25
MDL Number	MFCD00022373
SMILES	CCOC(=O)C1=C(C)C(C(C)=O)=C(C)N1
Synonym	3-acetyl-2,4-dimethyl-5-carbethoxypyrrole,2,4-dimethyl-3-acetyl-5-carbethoxypyrrole,1h-pyrrole-2-carboxylic acid, 4-acetyl-3,5-dimethyl-, ethyl ester,ethyl 4-acetyl-3,5-dimethylpyrrole-2-carboxylate,4-acetyl-3,5-dimethyl-pyrrole-2-carboxylic acid ethyl ester,3-acetyl-2,4-dimethyl-5-ethoxycarbonyl pyrrole,pyrrole-2-carboxylic acid, 4-acetyl-3,5-dimethyl-, ethyl ester,4-acetyl-3,5-dimethyl-1h-pyrrole-2-carboxylic acid ethyl ester,maybridge1_002117,acmc-1cg5g
IUPAC Name	ethyl 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylate
InChI Key	ALRDOFWBPAZOCW-UHFFFAOYSA-N
Molecular Formula	C11H15NO3

707

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4-Acetyl-N-methylaniline, 97%

CAS: 17687-47-7 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.19 MDL Number: MFCD09261160 InChI Key: GDBAYICEBDZUNM-UHFFFAOYSA-N Synonym: 4-acetyl-n-methylaniline,1-4-methylamino phenyl ethanone,4-acetyl-n-methyl aniline,1-4-methylamino phenyl ethan-1-one,1-4-methylamino-phenyl-ethanone,ethanone, 1-4-methylamino phenyl,n-methyl-4-acetylaniline,acmc-1brn7,4-n-methylaminoacetophenone PubChem CID: 11607936 IUPAC Name: 1-[4-(methylamino)phenyl]ethanone SMILES: CNC1=CC=C(C=C1)C(C)=O

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PubChem CID	11607936
CAS	17687-47-7
Molecular Weight (g/mol)	149.19
MDL Number	MFCD09261160
SMILES	CNC1=CC=C(C=C1)C(C)=O
Synonym	4-acetyl-n-methylaniline,1-4-methylamino phenyl ethanone,4-acetyl-n-methyl aniline,1-4-methylamino phenyl ethan-1-one,1-4-methylamino-phenyl-ethanone,ethanone, 1-4-methylamino phenyl,n-methyl-4-acetylaniline,acmc-1brn7,4-n-methylaminoacetophenone
IUPAC Name	1-[4-(methylamino)phenyl]ethanone
InChI Key	GDBAYICEBDZUNM-UHFFFAOYSA-N
Molecular Formula	C9H11NO

708

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2-Chlorocyclohexanone, 95%, stabilized

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

709

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2-Acetyl-5-chlorothiophene, 99%

CAS: 6310-09-4 Molecular Formula: C6H5ClOS Molecular Weight (g/mol): 160.62 MDL Number: MFCD00005444 InChI Key: HTZGPEHWQCRXGZ-UHFFFAOYSA-N Synonym: 2-acetyl-5-chlorothiophene,1-5-chlorothiophen-2-yl ethanone,1-5-chloro-2-thienyl ethanone,5-chloro-2-acetylthiophene,ethanone, 1-5-chloro-2-thienyl,5-chlor-2-acetyl thiophen,ketone, 5-chloro-2-thienyl methyl,1-5-chlorothiophen-2-yl ethan-1-one,5-chloro-2-thienyl methyl ketone,2-chloro-5-acetylthiophene PubChem CID: 80572 IUPAC Name: 1-(5-chlorothiophen-2-yl)ethanone SMILES: CC(=O)C1=CC=C(S1)Cl

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Specifications

PubChem CID	80572
CAS	6310-09-4
Molecular Weight (g/mol)	160.62
MDL Number	MFCD00005444
SMILES	CC(=O)C1=CC=C(S1)Cl
Synonym	2-acetyl-5-chlorothiophene,1-5-chlorothiophen-2-yl ethanone,1-5-chloro-2-thienyl ethanone,5-chloro-2-acetylthiophene,ethanone, 1-5-chloro-2-thienyl,5-chlor-2-acetyl thiophen,ketone, 5-chloro-2-thienyl methyl,1-5-chlorothiophen-2-yl ethan-1-one,5-chloro-2-thienyl methyl ketone,2-chloro-5-acetylthiophene
IUPAC Name	1-(5-chlorothiophen-2-yl)ethanone
InChI Key	HTZGPEHWQCRXGZ-UHFFFAOYSA-N
Molecular Formula	C6H5ClOS

710

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Cyclohexyl phenyl ketone, 98%

CAS: 712-50-5 Molecular Formula: C13H16O Molecular Weight (g/mol): 188.27 MDL Number: MFCD00001467 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
MDL Number	MFCD00001467
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

711

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4'-Fluoropropiophenone, 97+%

CAS: 456-03-1 Molecular Formula: C9H9FO Molecular Weight (g/mol): 152.168 MDL Number: MFCD00000356 InChI Key: QIJNVLLXIIPXQT-UHFFFAOYSA-N Synonym: 4'-fluoropropiophenone,1-4-fluorophenyl propan-1-one,p-fluoropropiophenone,4-fluoropropiophenone,ethyl 4-fluorophenyl ketone,1-propanone, 1-4-fluorophenyl,propiophenone, 4'-fluoro,para-fluoropropiophenone,1-4-fluorophenyl-1-propanone,4;-fluoropropiophenone PubChem CID: 68004 IUPAC Name: 1-(4-fluorophenyl)propan-1-one SMILES: CCC(=O)C1=CC=C(C=C1)F

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Specifications

PubChem CID	68004
CAS	456-03-1
Molecular Weight (g/mol)	152.168
MDL Number	MFCD00000356
SMILES	CCC(=O)C1=CC=C(C=C1)F
Synonym	4'-fluoropropiophenone,1-4-fluorophenyl propan-1-one,p-fluoropropiophenone,4-fluoropropiophenone,ethyl 4-fluorophenyl ketone,1-propanone, 1-4-fluorophenyl,propiophenone, 4'-fluoro,para-fluoropropiophenone,1-4-fluorophenyl-1-propanone,4;-fluoropropiophenone
IUPAC Name	1-(4-fluorophenyl)propan-1-one
InChI Key	QIJNVLLXIIPXQT-UHFFFAOYSA-N
Molecular Formula	C9H9FO

712

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4'-Methoxypropiophenone, 99%

CAS: 121-97-1 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00009310 InChI Key: ZJVAWPKTWVFKHG-UHFFFAOYSA-N PubChem CID: 67144 IUPAC Name: 1-(4-methoxyphenyl)propan-1-one SMILES: CCC(=O)C1=CC=C(C=C1)OC

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Specifications

PubChem CID	67144
CAS	121-97-1
Molecular Weight (g/mol)	164.204
MDL Number	MFCD00009310
SMILES	CCC(=O)C1=CC=C(C=C1)OC
IUPAC Name	1-(4-methoxyphenyl)propan-1-one
InChI Key	ZJVAWPKTWVFKHG-UHFFFAOYSA-N
Molecular Formula	C10H12O2

713

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1-Phenyl-1,4-pentanedione, 96%

CAS: 583-05-1 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.215 MDL Number: MFCD00092889 InChI Key: RBLXWIPBPPVLPU-UHFFFAOYSA-N Synonym: 1-phenyl-1,4-pentanedione,1-phenyl-pentane-1,4-dione,1,4-pentanedione, 1-phenyl,acmc-20aosh,1-phenyl-1,4-pentandione,5-phenyl-2,5-pentanedione,benzil-related compound, 41,1-phenyl pentane-1,4-dione PubChem CID: 136371 IUPAC Name: 1-phenylpentane-1,4-dione SMILES: CC(=O)CCC(=O)C1=CC=CC=C1

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PubChem CID	136371
CAS	583-05-1
Molecular Weight (g/mol)	176.215
MDL Number	MFCD00092889
SMILES	CC(=O)CCC(=O)C1=CC=CC=C1
Synonym	1-phenyl-1,4-pentanedione,1-phenyl-pentane-1,4-dione,1,4-pentanedione, 1-phenyl,acmc-20aosh,1-phenyl-1,4-pentandione,5-phenyl-2,5-pentanedione,benzil-related compound, 41,1-phenyl pentane-1,4-dione
IUPAC Name	1-phenylpentane-1,4-dione
InChI Key	RBLXWIPBPPVLPU-UHFFFAOYSA-N
Molecular Formula	C11H12O2

714

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7-Fluoroisatin, 97%

CAS: 317-20-4 Molecular Formula: C8H4FNO2 Molecular Weight (g/mol): 165.123 MDL Number: MFCD01569508 InChI Key: HGBGVEOXPHGSOS-UHFFFAOYSA-N Synonym: 7-fluoroisatin,7-fluoroindoline-2,3-dione,7-fluoro-2,3-indolinedione,1h-indole-2,3-dione, 7-fluoro,7-fluoroindole-1h-2,3-dione,7-fluoroindole-2,3-dione,7-fluoro-2,3-dihydro-1h-indole-2,3-dione,7-fluoroisatine,7-fluoro-1h-benzo d azoline-2,3-dione,7-fluor-1h-indol-2,3-dion PubChem CID: 586418 IUPAC Name: 7-fluoro-1H-indole-2,3-dione SMILES: C1=CC2=C(C(=C1)F)NC(=O)C2=O

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PubChem CID	586418
CAS	317-20-4
Molecular Weight (g/mol)	165.123
MDL Number	MFCD01569508
SMILES	C1=CC2=C(C(=C1)F)NC(=O)C2=O
Synonym	7-fluoroisatin,7-fluoroindoline-2,3-dione,7-fluoro-2,3-indolinedione,1h-indole-2,3-dione, 7-fluoro,7-fluoroindole-1h-2,3-dione,7-fluoroindole-2,3-dione,7-fluoro-2,3-dihydro-1h-indole-2,3-dione,7-fluoroisatine,7-fluoro-1h-benzo d azoline-2,3-dione,7-fluor-1h-indol-2,3-dion
IUPAC Name	7-fluoro-1H-indole-2,3-dione
InChI Key	HGBGVEOXPHGSOS-UHFFFAOYSA-N
Molecular Formula	C8H4FNO2

715

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Bromaminic acid, 90+%

CAS: 116-81-4 Molecular Formula: C14H7BrNNaO5S Molecular Weight (g/mol): 404.17 MDL Number: MFCD00035694 InChI Key: TXMRAEGWZZVGIH-UHFFFAOYSA-M Synonym: bromaminic acid,bromamine acid,1-amino-4-bromo-9,10-dioxo-9,10-dihydroanthracene-2-sulfonic acid,alizarine cyanol grey g,unii-sbz7fun4bk,1-amino-4-bromoanthraquinone-2-sulphonic acid,1-amino-4-bromoanthraquinone-2-sulfonic acid,sbz7fun4bk,1-amino-4-bromo-9,10-dioxo-9,10-dihydro-anthracene-2-sulfonic acid,2-anthracenesulfonic acid, 1-amino-4-bromo-9,10-dihydro-9,10-dioxo PubChem CID: 22628 IUPAC Name: 1-amino-4-bromo-9,10-dioxoanthracene-2-sulfonic acid SMILES: [Na+].NC1=C(C=C(Br)C2=C1C(=O)C1=CC=CC=C1C2=O)S([O-])(=O)=O

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Specifications

PubChem CID	22628
CAS	116-81-4
Molecular Weight (g/mol)	404.17
MDL Number	MFCD00035694
SMILES	[Na+].NC1=C(C=C(Br)C2=C1C(=O)C1=CC=CC=C1C2=O)S([O-])(=O)=O
Synonym	bromaminic acid,bromamine acid,1-amino-4-bromo-9,10-dioxo-9,10-dihydroanthracene-2-sulfonic acid,alizarine cyanol grey g,unii-sbz7fun4bk,1-amino-4-bromoanthraquinone-2-sulphonic acid,1-amino-4-bromoanthraquinone-2-sulfonic acid,sbz7fun4bk,1-amino-4-bromo-9,10-dioxo-9,10-dihydro-anthracene-2-sulfonic acid,2-anthracenesulfonic acid, 1-amino-4-bromo-9,10-dihydro-9,10-dioxo
IUPAC Name	1-amino-4-bromo-9,10-dioxoanthracene-2-sulfonic acid
InChI Key	TXMRAEGWZZVGIH-UHFFFAOYSA-M
Molecular Formula	C14H7BrNNaO5S

716

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4'-Ethynylacetophenone, 98%

CAS: 42472-69-5 Molecular Formula: C10H8O Molecular Weight (g/mol): 144.17 MDL Number: MFCD04974025 InChI Key: WHFPFLKZXFBCSO-UHFFFAOYSA-N PubChem CID: 5123626 IUPAC Name: 1-(4-ethynylphenyl)ethanone SMILES: CC(=O)C1=CC=C(C=C1)C#C

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Specifications

PubChem CID	5123626
CAS	42472-69-5
Molecular Weight (g/mol)	144.17
MDL Number	MFCD04974025
SMILES	CC(=O)C1=CC=C(C=C1)C#C
IUPAC Name	1-(4-ethynylphenyl)ethanone
InChI Key	WHFPFLKZXFBCSO-UHFFFAOYSA-N
Molecular Formula	C10H8O

717

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6-Methoxy-1-indanone, 99%, Thermo Scientific Chemicals

CAS: 13623-25-1 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.19 MDL Number: MFCD00021232 InChI Key: UJGDLLGKMWVCPT-UHFFFAOYSA-N Synonym: 6-methoxy-1-indanone,6-methoxy-1h-indanone,6-methoxy-indan-1-one,6-methoxy-2,3-dihydro-1h-inden-1-one,6-methoxyindan-1-one,2,3-dihydro-6-methoxyinden-1-one,1h-inden-1-one, 2,3-dihydro-6-methoxy,6-methoxyindanone,6-methoxy indanone,6-methoxy-1-indanon PubChem CID: 334036 IUPAC Name: 6-methoxy-2,3-dihydroinden-1-one SMILES: COC1=CC=C2CCC(=O)C2=C1

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Specifications

PubChem CID	334036
CAS	13623-25-1
Molecular Weight (g/mol)	162.19
MDL Number	MFCD00021232
SMILES	COC1=CC=C2CCC(=O)C2=C1
Synonym	6-methoxy-1-indanone,6-methoxy-1h-indanone,6-methoxy-indan-1-one,6-methoxy-2,3-dihydro-1h-inden-1-one,6-methoxyindan-1-one,2,3-dihydro-6-methoxyinden-1-one,1h-inden-1-one, 2,3-dihydro-6-methoxy,6-methoxyindanone,6-methoxy indanone,6-methoxy-1-indanon
IUPAC Name	6-methoxy-2,3-dihydroinden-1-one
InChI Key	UJGDLLGKMWVCPT-UHFFFAOYSA-N
Molecular Formula	C10H10O2

718

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2-Bromo-2'-fluoroacetophenone, 98%

CAS: 655-15-2 Molecular Formula: C8H6BrFO Molecular Weight (g/mol): 217.037 MDL Number: MFCD00278796 InChI Key: QDNWNJSLWKHNTM-UHFFFAOYSA-N Synonym: 2-bromo-2'-fluoroacetophenone,2-bromo-1-2-fluorophenyl ethanone,2-fluorophenacyl bromide,2-bromo-1-2-fluorophenyl ethan-1-one,alpha-bromo-2-fluoroacetophenone,2-fluorophenacylbromide,ethanone, 2-bromo-1-2-fluorophenyl,o-fluorophenacyl bromide,omega-bromo-2-fluoroacetophenone,2-bromo-1-2'-fluorophenyl ethanone PubChem CID: 2737449 IUPAC Name: 2-bromo-1-(2-fluorophenyl)ethanone SMILES: C1=CC=C(C(=C1)C(=O)CBr)F

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Specifications

PubChem CID	2737449
CAS	655-15-2
Molecular Weight (g/mol)	217.037
MDL Number	MFCD00278796
SMILES	C1=CC=C(C(=C1)C(=O)CBr)F
Synonym	2-bromo-2'-fluoroacetophenone,2-bromo-1-2-fluorophenyl ethanone,2-fluorophenacyl bromide,2-bromo-1-2-fluorophenyl ethan-1-one,alpha-bromo-2-fluoroacetophenone,2-fluorophenacylbromide,ethanone, 2-bromo-1-2-fluorophenyl,o-fluorophenacyl bromide,omega-bromo-2-fluoroacetophenone,2-bromo-1-2'-fluorophenyl ethanone
IUPAC Name	2-bromo-1-(2-fluorophenyl)ethanone
InChI Key	QDNWNJSLWKHNTM-UHFFFAOYSA-N
Molecular Formula	C8H6BrFO

719

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5-Acetylsalicylic acid, 98+%

CAS: 13110-96-8 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.159 MDL Number: MFCD00013978 InChI Key: NZRDKNBIPVLNHA-UHFFFAOYSA-N PubChem CID: 83151 IUPAC Name: 5-acetyl-2-hydroxybenzoic acid SMILES: CC(=O)C1=CC(=C(C=C1)O)C(=O)O

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Specifications

PubChem CID	83151
CAS	13110-96-8
Molecular Weight (g/mol)	180.159
MDL Number	MFCD00013978
SMILES	CC(=O)C1=CC(=C(C=C1)O)C(=O)O
IUPAC Name	5-acetyl-2-hydroxybenzoic acid
InChI Key	NZRDKNBIPVLNHA-UHFFFAOYSA-N
Molecular Formula	C9H8O4

720

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2',4'-Dihydroxyacetophenone, 98%

CAS: 89-84-9 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00002279 InChI Key: SULYEHHGGXARJS-UHFFFAOYSA-N Synonym: 2',4'-dihydroxyacetophenone,2,4-dihydroxyacetophenone,1-2,4-dihydroxyphenyl ethanone,resacetophenone,4-acetylresorcinol,resoacetophenone,ethanone, 1-2,4-dihydroxyphenyl,1-acetyl-2,4-dihydroxybenzene,resorcinol, 4-acetyl,1-2,4-dihydroxyphenyl ethan-1-one PubChem CID: 6990 ChEBI: CHEBI:18414 SMILES: CC(=O)C1=CC=C(O)C=C1O

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Specifications

PubChem CID	6990
CAS	89-84-9
Molecular Weight (g/mol)	152.15
ChEBI	CHEBI:18414
MDL Number	MFCD00002279
SMILES	CC(=O)C1=CC=C(O)C=C1O
Synonym	2',4'-dihydroxyacetophenone,2,4-dihydroxyacetophenone,1-2,4-dihydroxyphenyl ethanone,resacetophenone,4-acetylresorcinol,resoacetophenone,ethanone, 1-2,4-dihydroxyphenyl,1-acetyl-2,4-dihydroxybenzene,resorcinol, 4-acetyl,1-2,4-dihydroxyphenyl ethan-1-one
InChI Key	SULYEHHGGXARJS-UHFFFAOYSA-N
Molecular Formula	C8H8O3

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