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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1,231 – 1,245 of 2,863 results

1,231

3'-Bromo-2'-methoxyacetophenone 98.0+%, TCI America™

CAS: 267651-23-0 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.073 MDL Number: MFCD22573042 InChI Key: IBHCVANJIBGASI-UHFFFAOYSA-N Synonym: 1-(3-Bromo-2-methoxyphenyl)ethanone PubChem CID: 59544891 IUPAC Name: 1-(3-bromo-2-methoxyphenyl)ethanone SMILES: CC(=O)C1=C(C(=CC=C1)Br)OC

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Specifications

PubChem CID	59544891
CAS	267651-23-0
Molecular Weight (g/mol)	229.073
MDL Number	MFCD22573042
SMILES	CC(=O)C1=C(C(=CC=C1)Br)OC
Synonym	1-(3-Bromo-2-methoxyphenyl)ethanone
IUPAC Name	1-(3-bromo-2-methoxyphenyl)ethanone
InChI Key	IBHCVANJIBGASI-UHFFFAOYSA-N
Molecular Formula	C9H9BrO2

1,232

2'-Chloro-5'-(trifluoromethyl)acetophenone 97.0+%, TCI America™

CAS: 71648-45-8 Molecular Formula: C9H6ClF3O Molecular Weight (g/mol): 222.591 MDL Number: MFCD00045092 InChI Key: YRGBMTWHOFQSDJ-UHFFFAOYSA-N Synonym: 2'-chloro-5'-trifluoromethyl acetophenone,1-2-chloro-5-trifluoromethyl phenyl ethanone,1-2-chloro-5-trifluoromethyl phenyl ethan-1-one,2-chloro-5-trifluoromethyl acetophenone,acetophenone, 2-chloro-5-trifluoromethyl,3-acetyl-4-chlorobenzotrifluoride,ethanone, 1-2-chloro-5-trifluoromethyl phenyl,1-acetyl-2-chloro-5-trifluoromethyl benzene,pubchem4210 PubChem CID: 144502 IUPAC Name: 1-[2-chloro-5-(trifluoromethyl)phenyl]ethanone SMILES: CC(=O)C1=C(C=CC(=C1)C(F)(F)F)Cl

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Specifications

PubChem CID	144502
CAS	71648-45-8
Molecular Weight (g/mol)	222.591
MDL Number	MFCD00045092
SMILES	CC(=O)C1=C(C=CC(=C1)C(F)(F)F)Cl
Synonym	2'-chloro-5'-trifluoromethyl acetophenone,1-2-chloro-5-trifluoromethyl phenyl ethanone,1-2-chloro-5-trifluoromethyl phenyl ethan-1-one,2-chloro-5-trifluoromethyl acetophenone,acetophenone, 2-chloro-5-trifluoromethyl,3-acetyl-4-chlorobenzotrifluoride,ethanone, 1-2-chloro-5-trifluoromethyl phenyl,1-acetyl-2-chloro-5-trifluoromethyl benzene,pubchem4210
IUPAC Name	1-[2-chloro-5-(trifluoromethyl)phenyl]ethanone
InChI Key	YRGBMTWHOFQSDJ-UHFFFAOYSA-N
Molecular Formula	C9H6ClF3O

1,233

1,4-Diphenyl-1,4-butanedione 98.0+%, TCI America™

CAS: 495-71-6 Molecular Formula: C16H14O2 Molecular Weight (g/mol): 238.286 InChI Key: OSWWFLDIIGGSJV-UHFFFAOYSA-N Synonym: 1,2-dibenzoylethane,1,4-diphenyl-1,4-butanedione,1,4-butanedione, 1,4-diphenyl,biphenacyl,diphenacyl,2,2-biacetophenone,acmc-1bd9f,ethane, 1,2-dibenzoyl,succinophenone diphenacyl,cambridge id 5102527 PubChem CID: 136322 IUPAC Name: 1,4-diphenylbutane-1,4-dione SMILES: C1=CC=C(C=C1)C(=O)CCC(=O)C2=CC=CC=C2

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Specifications

PubChem CID	136322
CAS	495-71-6
Molecular Weight (g/mol)	238.286
SMILES	C1=CC=C(C=C1)C(=O)CCC(=O)C2=CC=CC=C2
Synonym	1,2-dibenzoylethane,1,4-diphenyl-1,4-butanedione,1,4-butanedione, 1,4-diphenyl,biphenacyl,diphenacyl,2,2-biacetophenone,acmc-1bd9f,ethane, 1,2-dibenzoyl,succinophenone diphenacyl,cambridge id 5102527
IUPAC Name	1,4-diphenylbutane-1,4-dione
InChI Key	OSWWFLDIIGGSJV-UHFFFAOYSA-N
Molecular Formula	C16H14O2

1,234

1,5-Dichloroanthraquinone 95.0+%, TCI America™

CAS: 82-46-2 Molecular Formula: C14H6Cl2O2 Molecular Weight (g/mol): 277.1 MDL Number: MFCD00001190 InChI Key: MQIUMARJCOGCIM-UHFFFAOYSA-N PubChem CID: 6711 IUPAC Name: 1,5-dichloroanthracene-9,10-dione SMILES: C1=CC2=C(C(=C1)Cl)C(=O)C3=C(C2=O)C(=CC=C3)Cl

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Specifications

PubChem CID	6711
CAS	82-46-2
Molecular Weight (g/mol)	277.1
MDL Number	MFCD00001190
SMILES	C1=CC2=C(C(=C1)Cl)C(=O)C3=C(C2=O)C(=CC=C3)Cl
IUPAC Name	1,5-dichloroanthracene-9,10-dione
InChI Key	MQIUMARJCOGCIM-UHFFFAOYSA-N
Molecular Formula	C14H6Cl2O2

1,235

2-Acetyl-1-ethylpyrrole 98.0+%, TCI America™

CAS: 39741-41-8 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00191234 InChI Key: HQADRFRTIALOCB-UHFFFAOYSA-N PubChem CID: 61988 IUPAC Name: 1-(1-ethylpyrrol-2-yl)ethanone SMILES: CCN1C=CC=C1C(=O)C

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Specifications

PubChem CID	61988
CAS	39741-41-8
Molecular Weight (g/mol)	137.182
MDL Number	MFCD00191234
SMILES	CCN1C=CC=C1C(=O)C
IUPAC Name	1-(1-ethylpyrrol-2-yl)ethanone
InChI Key	HQADRFRTIALOCB-UHFFFAOYSA-N
Molecular Formula	C8H11NO

1,236

4-(2,4-Difluorobenzoyl)piperidine Hydrochloride 98.0+%, TCI America™

CAS: 106266-04-0 Molecular Formula: C12H14ClF2NO Molecular Weight (g/mol): 261.697 MDL Number: MFCD01313310 InChI Key: QPJONRGTWKXJLG-UHFFFAOYSA-N Synonym: 4-2,4-difluorobenzoyl piperidine hydrochloride,4-2,4-difluorobenzoyl piperidine hcl,4-2,4-difluorobenzoyl-piperidine hydrochloride,2,4-difluorophenyl piperidin-4-yl methanone hydrochloride,2,4-difluoro-phenyl-piperidin-4-yl-methanone hydrochloride,2,4-difluorophenyl-4-piperidinyl-methanone hcl,methanone, 2,4-difluorophenyl-4-piperidinyl-, hydrochloride,pubchem16202,acmc-1bvim,4-2,4-difluorobenzoyl-piperidinehydrochloride PubChem CID: 18759874 IUPAC Name: (2,4-difluorophenyl)-piperidin-4-ylmethanone;hydrochloride SMILES: C1CNCCC1C(=O)C2=C(C=C(C=C2)F)F.Cl

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Specifications

PubChem CID	18759874
CAS	106266-04-0
Molecular Weight (g/mol)	261.697
MDL Number	MFCD01313310
SMILES	C1CNCCC1C(=O)C2=C(C=C(C=C2)F)F.Cl
Synonym	4-2,4-difluorobenzoyl piperidine hydrochloride,4-2,4-difluorobenzoyl piperidine hcl,4-2,4-difluorobenzoyl-piperidine hydrochloride,2,4-difluorophenyl piperidin-4-yl methanone hydrochloride,2,4-difluoro-phenyl-piperidin-4-yl-methanone hydrochloride,2,4-difluorophenyl-4-piperidinyl-methanone hcl,methanone, 2,4-difluorophenyl-4-piperidinyl-, hydrochloride,pubchem16202,acmc-1bvim,4-2,4-difluorobenzoyl-piperidinehydrochloride
IUPAC Name	(2,4-difluorophenyl)-piperidin-4-ylmethanone;hydrochloride
InChI Key	QPJONRGTWKXJLG-UHFFFAOYSA-N
Molecular Formula	C12H14ClF2NO

1,237

Heptadecanophenone 98.0+%, TCI America™

CAS: 128189-46-8 Molecular Formula: C23H38O Molecular Weight (g/mol): 330.556 MDL Number: MFCD00191443 InChI Key: VUXIOSYYRVXOOT-UHFFFAOYSA-N PubChem CID: 577626 IUPAC Name: 1-phenylheptadecan-1-one SMILES: CCCCCCCCCCCCCCCCC(=O)C1=CC=CC=C1

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Specifications

PubChem CID	577626
CAS	128189-46-8
Molecular Weight (g/mol)	330.556
MDL Number	MFCD00191443
SMILES	CCCCCCCCCCCCCCCCC(=O)C1=CC=CC=C1
IUPAC Name	1-phenylheptadecan-1-one
InChI Key	VUXIOSYYRVXOOT-UHFFFAOYSA-N
Molecular Formula	C23H38O

1,238

2',5'-Difluoroacetophenone 98.0+%, TCI America™

CAS: 1979-36-8 Molecular Formula: C8H6F2O Molecular Weight (g/mol): 156.132 MDL Number: MFCD00009898 InChI Key: HLAFIZUVVWJAKL-UHFFFAOYSA-N Synonym: 2',5'-difluoroacetophenone,1-2,5-difluorophenyl ethanone,2,5-difluoroacetophenone,1-2,5-difluorophenyl ethan-1-one,ethanone, 1-2,5-difluorophenyl,1-acetyl-2,5-difluorobenzene,fr df bv1,pubchem8394,2,5-difluoro acetophenone,acmc-209f2b PubChem CID: 74794 IUPAC Name: 1-(2,5-difluorophenyl)ethanone SMILES: CC(=O)C1=C(C=CC(=C1)F)F

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Specifications

PubChem CID	74794
CAS	1979-36-8
Molecular Weight (g/mol)	156.132
MDL Number	MFCD00009898
SMILES	CC(=O)C1=C(C=CC(=C1)F)F
Synonym	2',5'-difluoroacetophenone,1-2,5-difluorophenyl ethanone,2,5-difluoroacetophenone,1-2,5-difluorophenyl ethan-1-one,ethanone, 1-2,5-difluorophenyl,1-acetyl-2,5-difluorobenzene,fr df bv1,pubchem8394,2,5-difluoro acetophenone,acmc-209f2b
IUPAC Name	1-(2,5-difluorophenyl)ethanone
InChI Key	HLAFIZUVVWJAKL-UHFFFAOYSA-N
Molecular Formula	C8H6F2O

1,239

2'-Fluoroacetophenone 97.0+%, TCI America™

CAS: 445-27-2 Molecular Formula: C8H7FO Molecular Weight (g/mol): 138.141 MDL Number: MFCD00000320 InChI Key: QMATYTFXDIWACW-UHFFFAOYSA-N Synonym: 2'-fluoroacetophenone,1-2-fluorophenyl ethanone,o-fluoroacetophenone,1-2-fluorophenyl ethan-1-one,1-acetyl-2-fluorobenzene,ethanone, 1-fluorophenyl,2-fluoroacetophenone,2'fluoroacetophenone,2;-fluoroacetophenone PubChem CID: 96744 IUPAC Name: 1-(2-fluorophenyl)ethanone SMILES: CC(=O)C1=CC=CC=C1F

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Specifications

PubChem CID	96744
CAS	445-27-2
Molecular Weight (g/mol)	138.141
MDL Number	MFCD00000320
SMILES	CC(=O)C1=CC=CC=C1F
Synonym	2'-fluoroacetophenone,1-2-fluorophenyl ethanone,o-fluoroacetophenone,1-2-fluorophenyl ethan-1-one,1-acetyl-2-fluorobenzene,ethanone, 1-fluorophenyl,2-fluoroacetophenone,2'fluoroacetophenone,2;-fluoroacetophenone
IUPAC Name	1-(2-fluorophenyl)ethanone
InChI Key	QMATYTFXDIWACW-UHFFFAOYSA-N
Molecular Formula	C8H7FO

1,240

5-Acetylsalicylic Acid 98.0+%, TCI America™

CAS: 13110-96-8 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.159 MDL Number: MFCD00013978 InChI Key: NZRDKNBIPVLNHA-UHFFFAOYSA-N Synonym: 5-acetylsalicylic acid,3-acetyl-6-hydroxybenzoic acid,5-acetyl-2-hydroxy-benzoic acid,benzoic acid, 5-acetyl-2-hydroxy,5-acetyl salicylic acid,acmc-1boxk,5-acetylsalicylicacid,5-acetyl-2-hydroxybenzoic acid,benzoic acid,5-acetyl-2-hydroxy 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
Synonym	5-acetylsalicylic acid,3-acetyl-6-hydroxybenzoic acid,5-acetyl-2-hydroxy-benzoic acid,benzoic acid, 5-acetyl-2-hydroxy,5-acetyl salicylic acid,acmc-1boxk,5-acetylsalicylicacid,5-acetyl-2-hydroxybenzoic acid,benzoic acid,5-acetyl-2-hydroxy
IUPAC Name	5-acetyl-2-hydroxybenzoic acid
InChI Key	NZRDKNBIPVLNHA-UHFFFAOYSA-N
Molecular Formula	C9H8O4

1,241

2'-Hydroxyacetophenone 98.0+%, TCI America™

CAS: 118-93-4 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00002219 InChI Key: JECYUBVRTQDVAT-UHFFFAOYSA-N Synonym: 2'-hydroxyacetophenone,2-acetylphenol,1-2-hydroxyphenyl ethanone,o-hydroxyacetophenone,o-acetylphenol,o-hydroxyphenyl methyl ketone,ethanone, 1-2-hydroxyphenyl,1-2-hydroxyphenyl ethan-1-one,acetophenone, 2'-hydroxy,2-hydroxyphenyl methyl ketone PubChem CID: 8375 IUPAC Name: 1-(2-hydroxyphenyl)ethanone SMILES: CC(=O)C1=CC=CC=C1O

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Specifications

PubChem CID	8375
CAS	118-93-4
Molecular Weight (g/mol)	136.15
MDL Number	MFCD00002219
SMILES	CC(=O)C1=CC=CC=C1O
Synonym	2'-hydroxyacetophenone,2-acetylphenol,1-2-hydroxyphenyl ethanone,o-hydroxyacetophenone,o-acetylphenol,o-hydroxyphenyl methyl ketone,ethanone, 1-2-hydroxyphenyl,1-2-hydroxyphenyl ethan-1-one,acetophenone, 2'-hydroxy,2-hydroxyphenyl methyl ketone
IUPAC Name	1-(2-hydroxyphenyl)ethanone
InChI Key	JECYUBVRTQDVAT-UHFFFAOYSA-N
Molecular Formula	C8H8O2

1,242

2-tert-Butylanthraquinone 98.0+%, TCI America™

CAS: 84-47-9 Molecular Formula: C18H16O2 Molecular Weight (g/mol): 264.32 MDL Number: MFCD00001232 InChI Key: YTPSFXZMJKMUJE-UHFFFAOYSA-N Synonym: 2-tert-butylanthraquinone,9,10-anthracenedione, 2-1,1-dimethylethyl,2-tert-butyl-9,10-anthraquinone,2-tert-butyl anthracene-9,10-dione,anthraquinone, 2-tert-butyl,beta-tert-butylanthraquinone,2-t-butylanthraquinone,.beta.-tert-butylanthraquinone,acmc-209puu,2-tert-butyl-anthrachinon PubChem CID: 66532 IUPAC Name: 2-tert-butyl-9,10-dihydroanthracene-9,10-dione SMILES: CC(C)(C)C1=CC=C2C(=O)C3=CC=CC=C3C(=O)C2=C1

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Specifications

PubChem CID	66532
CAS	84-47-9
Molecular Weight (g/mol)	264.32
MDL Number	MFCD00001232
SMILES	CC(C)(C)C1=CC=C2C(=O)C3=CC=CC=C3C(=O)C2=C1
Synonym	2-tert-butylanthraquinone,9,10-anthracenedione, 2-1,1-dimethylethyl,2-tert-butyl-9,10-anthraquinone,2-tert-butyl anthracene-9,10-dione,anthraquinone, 2-tert-butyl,beta-tert-butylanthraquinone,2-t-butylanthraquinone,.beta.-tert-butylanthraquinone,acmc-209puu,2-tert-butyl-anthrachinon
IUPAC Name	2-tert-butyl-9,10-dihydroanthracene-9,10-dione
InChI Key	YTPSFXZMJKMUJE-UHFFFAOYSA-N
Molecular Formula	C18H16O2

1,243

1,1'-Iminodianthraquinone 98.0+%, TCI America™

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1,244

Trichostatin A 98.0+%, TCI America™

CAS: 58880-19-6 Molecular Formula: C17H22N2O3 Molecular Weight (g/mol): 302.37 MDL Number: MFCD03848392 InChI Key: RTKIYFITIVXBLE-WKWSCTOINA-N Synonym: trichostatin a,trichostatin a tsa,trichostatin,tsa,unii-3x2s926l3z,2e,4e,6r-7-4-dimethylamino phenyl-n-hydroxy-4,6-dimethyl-7-oxohepta-2,4-dienamide,gnf-pf-1011,2,4-heptadienamide, 7-4-dimethylamino phenyl-n-hydroxy-4,6-dimethyl-7-oxo,7-4-dimethylamino phenyl-n-hydroxy-4,6-dimethyl-7-oxo-2,4-heptadienamide,r-e,e-7-4-dimethylamino phenyl-n-hydroxy-4,6-dimethyl-7-oxo-2,4-heptadienamide PubChem CID: 444732 ChEBI: CHEBI:46024 IUPAC Name: (2E,4E)-7-[4-(dimethylamino)phenyl]-N-hydroxy-4,6-dimethyl-7-oxohepta-2,4-dienamide SMILES: CC(\C=C(/C)\C=C\C(=O)NO)C(=O)C1=CC=C(C=C1)N(C)C

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Specifications

PubChem CID	444732
CAS	58880-19-6
Molecular Weight (g/mol)	302.37
ChEBI	CHEBI:46024
MDL Number	MFCD03848392
SMILES	CC(\C=C(/C)\C=C\C(=O)NO)C(=O)C1=CC=C(C=C1)N(C)C
Synonym	trichostatin a,trichostatin a tsa,trichostatin,tsa,unii-3x2s926l3z,2e,4e,6r-7-4-dimethylamino phenyl-n-hydroxy-4,6-dimethyl-7-oxohepta-2,4-dienamide,gnf-pf-1011,2,4-heptadienamide, 7-4-dimethylamino phenyl-n-hydroxy-4,6-dimethyl-7-oxo,7-4-dimethylamino phenyl-n-hydroxy-4,6-dimethyl-7-oxo-2,4-heptadienamide,r-e,e-7-4-dimethylamino phenyl-n-hydroxy-4,6-dimethyl-7-oxo-2,4-heptadienamide
IUPAC Name	(2E,4E)-7-[4-(dimethylamino)phenyl]-N-hydroxy-4,6-dimethyl-7-oxohepta-2,4-dienamide
InChI Key	RTKIYFITIVXBLE-WKWSCTOINA-N
Molecular Formula	C17H22N2O3

1,245

1,5,6,7-Tetrahydro-2-methyl-4H-indol-4-one 98.0+%, TCI America™

CAS: 35308-68-0 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.19 MDL Number: MFCD04972500 InChI Key: HJIYEKHYUGHTAC-UHFFFAOYSA-N Synonym: 2-Methyl-4-oxo-4,5,6,7-tetrahydroindole PubChem CID: 9815223 IUPAC Name: 2-methyl-4,5,6,7-tetrahydro-1H-indol-4-one SMILES: CC1=CC2=C(CCCC2=O)N1

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Specifications

PubChem CID	9815223
CAS	35308-68-0
Molecular Weight (g/mol)	149.19
MDL Number	MFCD04972500
SMILES	CC1=CC2=C(CCCC2=O)N1
Synonym	2-Methyl-4-oxo-4,5,6,7-tetrahydroindole
IUPAC Name	2-methyl-4,5,6,7-tetrahydro-1H-indol-4-one
InChI Key	HJIYEKHYUGHTAC-UHFFFAOYSA-N
Molecular Formula	C9H11NO

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