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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766 – 780 of 2,863 results

766

3'-Chloro-4'-fluoroacetophenone 98.0+%, TCI America™

CAS: 2923-66-2 Molecular Formula: C8H6ClFO Molecular Weight (g/mol): 172.58 MDL Number: MFCD00042203 InChI Key: PCJPESKRPOTNGU-UHFFFAOYSA-N Synonym: 3'-chloro-4'-fluoroacetophenone,3-chloro-4-fluoroacetophenone,1-3-chloro-4-fluorophenyl ethanone,1-3-chloro-4-fluorophenyl ethan-1-one,ethanone, 1-3-chloro-4-fluorophenyl,1-3-chloro-4-fluoro-phenyl-ethanone,1-acetyl-3-chloro-4-fluorobenzene,pubchem4202,ksc699k7b,3-chloro-4-fluoro acetophenone PubChem CID: 520422 IUPAC Name: 1-(3-chloro-4-fluorophenyl)ethan-1-one SMILES: CC(=O)C1=CC=C(F)C(Cl)=C1

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PubChem CID	520422
CAS	2923-66-2
Molecular Weight (g/mol)	172.58
MDL Number	MFCD00042203
SMILES	CC(=O)C1=CC=C(F)C(Cl)=C1
Synonym	3'-chloro-4'-fluoroacetophenone,3-chloro-4-fluoroacetophenone,1-3-chloro-4-fluorophenyl ethanone,1-3-chloro-4-fluorophenyl ethan-1-one,ethanone, 1-3-chloro-4-fluorophenyl,1-3-chloro-4-fluoro-phenyl-ethanone,1-acetyl-3-chloro-4-fluorobenzene,pubchem4202,ksc699k7b,3-chloro-4-fluoro acetophenone
IUPAC Name	1-(3-chloro-4-fluorophenyl)ethan-1-one
InChI Key	PCJPESKRPOTNGU-UHFFFAOYSA-N
Molecular Formula	C8H6ClFO

767

(4-Chlorobenzoyl)acetonitrile 98.0+%, TCI America™

CAS: 4640-66-8 Molecular Formula: C9H6ClNO Molecular Weight (g/mol): 179.603 MDL Number: MFCD00051625 InChI Key: JYOUFPNYTOFCSJ-UHFFFAOYSA-N Synonym: 4-chlorobenzoylacetonitrile,3-4-chlorophenyl-3-oxopropanenitrile,4-chlorophenacylcyanide,p-chlorophenacyl cyanide,4-chlorobenzoyl acetonitrile,3-4-chloro-phenyl-3-oxo-propionitrile,4-chlorobenzoylacetonitirle,zlchem 1256,pubchem12045,acmc-1akag PubChem CID: 138308 IUPAC Name: 3-(4-chlorophenyl)-3-oxopropanenitrile SMILES: C1=CC(=CC=C1C(=O)CC#N)Cl

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PubChem CID	138308
CAS	4640-66-8
Molecular Weight (g/mol)	179.603
MDL Number	MFCD00051625
SMILES	C1=CC(=CC=C1C(=O)CC#N)Cl
Synonym	4-chlorobenzoylacetonitrile,3-4-chlorophenyl-3-oxopropanenitrile,4-chlorophenacylcyanide,p-chlorophenacyl cyanide,4-chlorobenzoyl acetonitrile,3-4-chloro-phenyl-3-oxo-propionitrile,4-chlorobenzoylacetonitirle,zlchem 1256,pubchem12045,acmc-1akag
IUPAC Name	3-(4-chlorophenyl)-3-oxopropanenitrile
InChI Key	JYOUFPNYTOFCSJ-UHFFFAOYSA-N
Molecular Formula	C9H6ClNO

768

4'-Fluoro-3'-nitroacetophenone 98.0+%, TCI America™

CAS: 400-93-1 Molecular Formula: C8H6FNO3 Molecular Weight (g/mol): 183.138 MDL Number: MFCD00115369 InChI Key: PTCNZDJJIOLIKQ-UHFFFAOYSA-N Synonym: 4'-fluoro-3'-nitroacetophenone,1-4-fluoro-3-nitrophenyl ethanone,4-fluoro-3-nitroacetophenone,1-4-fluoro-3-nitrophenyl ethan-1-one,1-4-fluoro-3-nitro-phenyl ethanone,4-fluoro-3'-nitroacetophenone,ethanone, 1-4-fluoro-3-nitrophenyl,4-fluoro-3-nitroacetophneone,3'-nitro-4'-fluoroacetophenone PubChem CID: 2734612 IUPAC Name: 1-(4-fluoro-3-nitrophenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1)F)[N+](=O)[O-]

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PubChem CID	2734612
CAS	400-93-1
Molecular Weight (g/mol)	183.138
MDL Number	MFCD00115369
SMILES	CC(=O)C1=CC(=C(C=C1)F)[N+](=O)[O-]
Synonym	4'-fluoro-3'-nitroacetophenone,1-4-fluoro-3-nitrophenyl ethanone,4-fluoro-3-nitroacetophenone,1-4-fluoro-3-nitrophenyl ethan-1-one,1-4-fluoro-3-nitro-phenyl ethanone,4-fluoro-3'-nitroacetophenone,ethanone, 1-4-fluoro-3-nitrophenyl,4-fluoro-3-nitroacetophneone,3'-nitro-4'-fluoroacetophenone
IUPAC Name	1-(4-fluoro-3-nitrophenyl)ethanone
InChI Key	PTCNZDJJIOLIKQ-UHFFFAOYSA-N
Molecular Formula	C8H6FNO3

769

4'-Propylacetophenone 95.0+%, TCI America™

CAS: 2932-65-2 Molecular Formula: C11H14O Molecular Weight (g/mol): 162.23 MDL Number: MFCD00041359 InChI Key: ZNBVIYMIVFKTIW-UHFFFAOYSA-N Synonym: p-propylacetophenone,1-4-propylphenyl ethan-1-one,1-4-propylphenyl ethanone,4'-propylacetophenone,ethanone, 1-4-propylphenyl,4-n-propylacetophenone,4'-n-propylacetophenone,1-acetyl-4-propylbenzene,p-propylacetophenon,p-n-propylacetophenone PubChem CID: 76236 IUPAC Name: 1-(4-propylphenyl)ethan-1-one SMILES: CCCC1=CC=C(C=C1)C(C)=O

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PubChem CID	76236
CAS	2932-65-2
Molecular Weight (g/mol)	162.23
MDL Number	MFCD00041359
SMILES	CCCC1=CC=C(C=C1)C(C)=O
Synonym	p-propylacetophenone,1-4-propylphenyl ethan-1-one,1-4-propylphenyl ethanone,4'-propylacetophenone,ethanone, 1-4-propylphenyl,4-n-propylacetophenone,4'-n-propylacetophenone,1-acetyl-4-propylbenzene,p-propylacetophenon,p-n-propylacetophenone
IUPAC Name	1-(4-propylphenyl)ethan-1-one
InChI Key	ZNBVIYMIVFKTIW-UHFFFAOYSA-N
Molecular Formula	C11H14O

770

3'-Fluoro-4'-methoxyacetophenone 98.0+%, TCI America™

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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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

771

3-(4-Fluorobenzoyl)propionic Acid 97.0+%, TCI America™

CAS: 366-77-8 Molecular Formula: C10H9FO3 Molecular Weight (g/mol): 196.177 MDL Number: MFCD00002793 InChI Key: WUYWHIAAQYQKPP-UHFFFAOYSA-N Synonym: 3-4-fluorobenzoyl propionic acid,4-4-fluorophenyl-4-oxobutanoic acid,3-4-fluorobenzoyl propanoic acid,haloperidol metabolite iii,unii-v2z6n6jc9z,beta-4-fluorobenzoyl propionic acid,v2z6n6jc9z,3-p-fluorobenzoyl propionic acid,4-4-fluoro-phenyl-4-oxo-butyric acid PubChem CID: 101359 IUPAC Name: 4-(4-fluorophenyl)-4-oxobutanoic acid SMILES: C1=CC(=CC=C1C(=O)CCC(=O)O)F

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PubChem CID	101359
CAS	366-77-8
Molecular Weight (g/mol)	196.177
MDL Number	MFCD00002793
SMILES	C1=CC(=CC=C1C(=O)CCC(=O)O)F
Synonym	3-4-fluorobenzoyl propionic acid,4-4-fluorophenyl-4-oxobutanoic acid,3-4-fluorobenzoyl propanoic acid,haloperidol metabolite iii,unii-v2z6n6jc9z,beta-4-fluorobenzoyl propionic acid,v2z6n6jc9z,3-p-fluorobenzoyl propionic acid,4-4-fluoro-phenyl-4-oxo-butyric acid
IUPAC Name	4-(4-fluorophenyl)-4-oxobutanoic acid
InChI Key	WUYWHIAAQYQKPP-UHFFFAOYSA-N
Molecular Formula	C10H9FO3

772

3-(Bromoacetyl)pyridine Hydrobromide 98.0+%, TCI America™

CAS: 17694-68-7 Molecular Formula: C7H7Br2NO Molecular Weight (g/mol): 280.95 MDL Number: MFCD00052182 InChI Key: WDTSYONULAZKIE-UHFFFAOYSA-N Synonym: 2-bromo-1-pyridin-3-yl ethanone hydrobromide,3-bromoacetyl pyridine hydrobromide,3-2-bromoacetyl pyridine hydrobromide,2-bromo-1-3-pyridinyl ethanone hydrobromide,3-bromoacetyl pyridinium bromide,3-bromoacetyl pyridine hbr,2-bromo-1-pyridin-3-ylethan-1-one hydrobromide,2-bromo-1-pyridin-3-ylethanone hydrobromide,3-bromoacetylpyridine hydrobromide PubChem CID: 2776234 IUPAC Name: hydrogen 2-bromo-1-(pyridin-3-yl)ethan-1-one bromide SMILES: [H+].[Br-].BrCC(=O)C1=CC=CN=C1

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PubChem CID	2776234
CAS	17694-68-7
Molecular Weight (g/mol)	280.95
MDL Number	MFCD00052182
SMILES	[H+].[Br-].BrCC(=O)C1=CC=CN=C1
Synonym	2-bromo-1-pyridin-3-yl ethanone hydrobromide,3-bromoacetyl pyridine hydrobromide,3-2-bromoacetyl pyridine hydrobromide,2-bromo-1-3-pyridinyl ethanone hydrobromide,3-bromoacetyl pyridinium bromide,3-bromoacetyl pyridine hbr,2-bromo-1-pyridin-3-ylethan-1-one hydrobromide,2-bromo-1-pyridin-3-ylethanone hydrobromide,3-bromoacetylpyridine hydrobromide
IUPAC Name	hydrogen 2-bromo-1-(pyridin-3-yl)ethan-1-one bromide
InChI Key	WDTSYONULAZKIE-UHFFFAOYSA-N
Molecular Formula	C7H7Br2NO

773

1-(2-Mesitylene)-1,3-butanedione 96.0+%, TCI America™

CAS: 6450-57-3 Molecular Formula: C13H16O2 Molecular Weight (g/mol): 204.269 MDL Number: MFCD00477603 InChI Key: MBZZDUHWYNESIY-UHFFFAOYSA-N Synonym: 1-(2,4,6-Trimethylbenzene)-1,3-butanedione, (2,4,6-Trimethylbenzoyl)acetone PubChem CID: 367102 IUPAC Name: 1-(2,4,6-trimethylphenyl)butane-1,3-dione SMILES: CC1=CC(=C(C(=C1)C)C(=O)CC(=O)C)C

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PubChem CID	367102
CAS	6450-57-3
Molecular Weight (g/mol)	204.269
MDL Number	MFCD00477603
SMILES	CC1=CC(=C(C(=C1)C)C(=O)CC(=O)C)C
Synonym	1-(2,4,6-Trimethylbenzene)-1,3-butanedione, (2,4,6-Trimethylbenzoyl)acetone
IUPAC Name	1-(2,4,6-trimethylphenyl)butane-1,3-dione
InChI Key	MBZZDUHWYNESIY-UHFFFAOYSA-N
Molecular Formula	C13H16O2

774

1,5,6,7-Tetrahydro-4H-indol-4-one 99.0+%, TCI America™

CAS: 13754-86-4 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.166 MDL Number: MFCD00075438 InChI Key: KASJZXHXXNEULX-UHFFFAOYSA-N Synonym: 4-Oxo-4,5,6,7-tetrahydroindole PubChem CID: 280229 IUPAC Name: 1,5,6,7-tetrahydroindol-4-one SMILES: C1CC2=C(C=CN2)C(=O)C1

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PubChem CID	280229
CAS	13754-86-4
Molecular Weight (g/mol)	135.166
MDL Number	MFCD00075438
SMILES	C1CC2=C(C=CN2)C(=O)C1
Synonym	4-Oxo-4,5,6,7-tetrahydroindole
IUPAC Name	1,5,6,7-tetrahydroindol-4-one
InChI Key	KASJZXHXXNEULX-UHFFFAOYSA-N
Molecular Formula	C8H9NO

775

4'-Methylacetophenone 95.0+%, TCI America™

CAS: 122-00-9 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.18 MDL Number: MFCD00008751 InChI Key: GNKZMNRKLCTJAY-UHFFFAOYSA-N Synonym: 4'-methylacetophenone,p-methylacetophenone,1-p-tolyl ethanone,1-p-tolylethanone,melilotal,4-methylacetophenone,4-acetyltoluene,1-4-methylphenyl ethanone,methyl p-tolyl ketone,p-acetotoluene PubChem CID: 8500 IUPAC Name: 1-(4-methylphenyl)ethan-1-one SMILES: CC(=O)C1=CC=C(C)C=C1

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PubChem CID	8500
CAS	122-00-9
Molecular Weight (g/mol)	134.18
MDL Number	MFCD00008751
SMILES	CC(=O)C1=CC=C(C)C=C1
Synonym	4'-methylacetophenone,p-methylacetophenone,1-p-tolyl ethanone,1-p-tolylethanone,melilotal,4-methylacetophenone,4-acetyltoluene,1-4-methylphenyl ethanone,methyl p-tolyl ketone,p-acetotoluene
IUPAC Name	1-(4-methylphenyl)ethan-1-one
InChI Key	GNKZMNRKLCTJAY-UHFFFAOYSA-N
Molecular Formula	C9H10O

776

1-Bromo-3,3-dimethyl-2-butanone 95.0+%, TCI America™

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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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

777

2-Chloro-4'-phenylacetophenone 99.0+%, TCI America™

CAS: 635-84-7 Molecular Formula: C14H11ClO Molecular Weight (g/mol): 230.69 MDL Number: MFCD00058937 InChI Key: IQEIGQFNDLINOT-UHFFFAOYSA-N Synonym: 4-Chloroacetylbiphenyl, 4-Phenylphenacyl Chloride PubChem CID: 69463 IUPAC Name: 1-{[1,1'-biphenyl]-4-yl}-2-chloroethan-1-one SMILES: ClCC(=O)C1=CC=C(C=C1)C1=CC=CC=C1

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PubChem CID	69463
CAS	635-84-7
Molecular Weight (g/mol)	230.69
MDL Number	MFCD00058937
SMILES	ClCC(=O)C1=CC=C(C=C1)C1=CC=CC=C1
Synonym	4-Chloroacetylbiphenyl, 4-Phenylphenacyl Chloride
IUPAC Name	1-{[1,1'-biphenyl]-4-yl}-2-chloroethan-1-one
InChI Key	IQEIGQFNDLINOT-UHFFFAOYSA-N
Molecular Formula	C14H11ClO

778

4'-tert-Butyl-4-chlorobutyrophenone 95.0+%, TCI America™

CAS: 43076-61-5 Molecular Formula: C14H19ClO Molecular Weight (g/mol): 238.755 MDL Number: MFCD00018996 InChI Key: RLKSQLJFGCDUOX-UHFFFAOYSA-N Synonym: 4'-tert-butyl-4-chlorobutyrophenone,1-4-tert-butyl phenyl-4-chlorobutan-1-one,4'-tertbutyl-4-chlorobutyrophenone,1-4-tert-butylphenyl-4-chlorobutan-1-one,acmc-209up0,dsstox_cid_31534,dsstox_rid_97419,dsstox_gsid_57745,4-chloro-1-4-1,1-dimethylethyl phenyl-1-butanone PubChem CID: 2723694 IUPAC Name: 1-(4-tert-butylphenyl)-4-chlorobutan-1-one SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)CCCCl

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PubChem CID	2723694
CAS	43076-61-5
Molecular Weight (g/mol)	238.755
MDL Number	MFCD00018996
SMILES	CC(C)(C)C1=CC=C(C=C1)C(=O)CCCCl
Synonym	4'-tert-butyl-4-chlorobutyrophenone,1-4-tert-butyl phenyl-4-chlorobutan-1-one,4'-tertbutyl-4-chlorobutyrophenone,1-4-tert-butylphenyl-4-chlorobutan-1-one,acmc-209up0,dsstox_cid_31534,dsstox_rid_97419,dsstox_gsid_57745,4-chloro-1-4-1,1-dimethylethyl phenyl-1-butanone
IUPAC Name	1-(4-tert-butylphenyl)-4-chlorobutan-1-one
InChI Key	RLKSQLJFGCDUOX-UHFFFAOYSA-N
Molecular Formula	C14H19ClO

779

2-Benzoylpyrrole 98.0+%, TCI America™

CAS: 7697-46-3 Molecular Formula: C11H9NO Molecular Weight (g/mol): 171.199 MDL Number: MFCD00094048 InChI Key: NFGGQMYSOLVBLF-UHFFFAOYSA-N PubChem CID: 24370 IUPAC Name: phenyl(1H-pyrrol-2-yl)methanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CN2

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Specifications

PubChem CID	24370
CAS	7697-46-3
Molecular Weight (g/mol)	171.199
MDL Number	MFCD00094048
SMILES	C1=CC=C(C=C1)C(=O)C2=CC=CN2
IUPAC Name	phenyl(1H-pyrrol-2-yl)methanone
InChI Key	NFGGQMYSOLVBLF-UHFFFAOYSA-N
Molecular Formula	C11H9NO

780

2-Benzoylthiophene 98.0+%, TCI America™

CAS: 135-00-2 Molecular Formula: C11H8OS Molecular Weight (g/mol): 188.244 MDL Number: MFCD00022495 InChI Key: DWYFUJJWTRPARQ-UHFFFAOYSA-N Synonym: 2-benzoylthiophene,phenyl thiophen-2-yl methanone,phenyl 2-thienyl ketone,methanone, phenyl-2-thienyl,ketone, phenyl 2-thienyl,phenyl 2-thienyl methanone,2-thienyl phenyl ketone,.alpha.-benzoylthiophene,phenyl-thiophen-2-yl-methanone,2-benzoyl thiophene PubChem CID: 67262 IUPAC Name: phenyl(thiophen-2-yl)methanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CS2

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Specifications

PubChem CID	67262
CAS	135-00-2
Molecular Weight (g/mol)	188.244
MDL Number	MFCD00022495
SMILES	C1=CC=C(C=C1)C(=O)C2=CC=CS2
Synonym	2-benzoylthiophene,phenyl thiophen-2-yl methanone,phenyl 2-thienyl ketone,methanone, phenyl-2-thienyl,ketone, phenyl 2-thienyl,phenyl 2-thienyl methanone,2-thienyl phenyl ketone,.alpha.-benzoylthiophene,phenyl-thiophen-2-yl-methanone,2-benzoyl thiophene
IUPAC Name	phenyl(thiophen-2-yl)methanone
InChI Key	DWYFUJJWTRPARQ-UHFFFAOYSA-N
Molecular Formula	C11H8OS

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