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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1,036 – 1,050 of 2,863 results

1,036

Hexadecanophenone 95.0+%, TCI America™

CAS: 6697-12-7 Molecular Formula: C22H36O Molecular Weight (g/mol): 316.53 MDL Number: MFCD00008997 InChI Key: IIOLAWJMOGLOIB-UHFFFAOYSA-N Synonym: Palmitophenone, Pentadecyl Phenyl Ketone PubChem CID: 81194 IUPAC Name: 1-phenylhexadecan-1-one SMILES: CCCCCCCCCCCCCCCC(=O)C1=CC=CC=C1

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PubChem CID	81194
CAS	6697-12-7
Molecular Weight (g/mol)	316.53
MDL Number	MFCD00008997
SMILES	CCCCCCCCCCCCCCCC(=O)C1=CC=CC=C1
Synonym	Palmitophenone, Pentadecyl Phenyl Ketone
IUPAC Name	1-phenylhexadecan-1-one
InChI Key	IIOLAWJMOGLOIB-UHFFFAOYSA-N
Molecular Formula	C22H36O

1,037

2',4',6'-Trimethylacetophenone 97.0+%, TCI America™

CAS: 1667-01-2 Molecular Formula: C11H14O Molecular Weight (g/mol): 162.23 MDL Number: MFCD00008735 InChI Key: XWCIICLTKWRWCI-UHFFFAOYSA-N Synonym: 1-mesitylethanone,2',4',6'-trimethylacetophenone,acetylmesitylene,acetomesitylene,mesityl methyl ketone,1-2,4,6-trimethylphenyl ethanone,ethanone, 1-2,4,6-trimethylphenyl,2-acetylmesitylene,2,4,6-trimethylacetophenone,methyl 2,4,6-trimethylphenyl ketone PubChem CID: 15461 IUPAC Name: 1-(2,4,6-trimethylphenyl)ethan-1-one SMILES: CC(=O)C1=C(C)C=C(C)C=C1C

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PubChem CID	15461
CAS	1667-01-2
Molecular Weight (g/mol)	162.23
MDL Number	MFCD00008735
SMILES	CC(=O)C1=C(C)C=C(C)C=C1C
Synonym	1-mesitylethanone,2',4',6'-trimethylacetophenone,acetylmesitylene,acetomesitylene,mesityl methyl ketone,1-2,4,6-trimethylphenyl ethanone,ethanone, 1-2,4,6-trimethylphenyl,2-acetylmesitylene,2,4,6-trimethylacetophenone,methyl 2,4,6-trimethylphenyl ketone
IUPAC Name	1-(2,4,6-trimethylphenyl)ethan-1-one
InChI Key	XWCIICLTKWRWCI-UHFFFAOYSA-N
Molecular Formula	C11H14O

1,038

5-Methylisatin 99.0+%, TCI America™

CAS: 608-05-9 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00005721 InChI Key: VAJCSPZKMVQIAP-UHFFFAOYSA-N Synonym: 5-methylisatin,5-methylindoline-2,3-dione,5-methylindole-2,3-dione,1h-indole-2,3-dione, 5-methyl,indole-2,3-dione, 5-methyl,5-methyl-2,3-dihydro-1h-indole-2,3-dione,5-methyl-2,3-indolinedione,5-methyl-indole-2,3-dione,5-methylindole-2,3 1h-dione,5-methyl-1h-benzo d azolidine-2,3-dione PubChem CID: 11840 IUPAC Name: 5-methyl-2,3-dihydro-1H-indole-2,3-dione SMILES: CC1=CC=C2NC(=O)C(=O)C2=C1

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PubChem CID	11840
CAS	608-05-9
Molecular Weight (g/mol)	161.16
MDL Number	MFCD00005721
SMILES	CC1=CC=C2NC(=O)C(=O)C2=C1
Synonym	5-methylisatin,5-methylindoline-2,3-dione,5-methylindole-2,3-dione,1h-indole-2,3-dione, 5-methyl,indole-2,3-dione, 5-methyl,5-methyl-2,3-dihydro-1h-indole-2,3-dione,5-methyl-2,3-indolinedione,5-methyl-indole-2,3-dione,5-methylindole-2,3 1h-dione,5-methyl-1h-benzo d azolidine-2,3-dione
IUPAC Name	5-methyl-2,3-dihydro-1H-indole-2,3-dione
InChI Key	VAJCSPZKMVQIAP-UHFFFAOYSA-N
Molecular Formula	C9H7NO2

1,039

2',3'-Dihydroxy-4'-methoxyacetophenone Hydrate 98.0+%, TCI America™

CAS: 708-53-2 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.175 MDL Number: MFCD00180772 InChI Key: VCONERRCKOKCHE-UHFFFAOYSA-N PubChem CID: 12820 IUPAC Name: 1-(2,3-dihydroxy-4-methoxyphenyl)ethanone SMILES: CC(=O)C1=C(C(=C(C=C1)OC)O)O

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Specifications

PubChem CID	12820
CAS	708-53-2
Molecular Weight (g/mol)	182.175
MDL Number	MFCD00180772
SMILES	CC(=O)C1=C(C(=C(C=C1)OC)O)O
IUPAC Name	1-(2,3-dihydroxy-4-methoxyphenyl)ethanone
InChI Key	VCONERRCKOKCHE-UHFFFAOYSA-N
Molecular Formula	C9H10O4

1,040

Bis(benzoylmethyl) Sulfide 99.0+%, TCI America™

CAS: 2461-80-5 Molecular Formula: C16H14O2S Molecular Weight (g/mol): 270.346 MDL Number: MFCD00054497 InChI Key: LHSKVFSCEMNSEC-UHFFFAOYSA-N PubChem CID: 249751 IUPAC Name: 2-phenacylsulfanyl-1-phenylethanone SMILES: C1=CC=C(C=C1)C(=O)CSCC(=O)C2=CC=CC=C2

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PubChem CID	249751
CAS	2461-80-5
Molecular Weight (g/mol)	270.346
MDL Number	MFCD00054497
SMILES	C1=CC=C(C=C1)C(=O)CSCC(=O)C2=CC=CC=C2
IUPAC Name	2-phenacylsulfanyl-1-phenylethanone
InChI Key	LHSKVFSCEMNSEC-UHFFFAOYSA-N
Molecular Formula	C16H14O2S

1,041

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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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

1,042

2-Acetyl-6-bromopyridine 98.0+%, TCI America™

CAS: 49669-13-8 Molecular Formula: C7H6BrNO Molecular Weight (g/mol): 200.035 MDL Number: MFCD00272200 InChI Key: RUJTWTUYVOEEFW-UHFFFAOYSA-N Synonym: 2-acetyl-6-bromopyridine,2-bromo-6-acetylpyridine,1-6-bromopyridin-2-yl ethanone,1-6-bromopyridin-2-yl ethan-1-one,1-6-bromo-2-pyridinyl-1-ethanone,ethanone, 1-6-bromo-2-pyridinyl,bromopyridinylethanone,pubchem13351,acmc-1ap21,ksc490s1f PubChem CID: 11298578 IUPAC Name: 1-(6-bromopyridin-2-yl)ethanone SMILES: CC(=O)C1=NC(=CC=C1)Br

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Specifications

PubChem CID	11298578
CAS	49669-13-8
Molecular Weight (g/mol)	200.035
MDL Number	MFCD00272200
SMILES	CC(=O)C1=NC(=CC=C1)Br
Synonym	2-acetyl-6-bromopyridine,2-bromo-6-acetylpyridine,1-6-bromopyridin-2-yl ethanone,1-6-bromopyridin-2-yl ethan-1-one,1-6-bromo-2-pyridinyl-1-ethanone,ethanone, 1-6-bromo-2-pyridinyl,bromopyridinylethanone,pubchem13351,acmc-1ap21,ksc490s1f
IUPAC Name	1-(6-bromopyridin-2-yl)ethanone
InChI Key	RUJTWTUYVOEEFW-UHFFFAOYSA-N
Molecular Formula	C7H6BrNO

1,043

2-Bromo-4'-nitroacetophenone 98.0+%, TCI America™

CAS: 99-81-0 Molecular Formula: C8H6BrNO3 Molecular Weight (g/mol): 244.044 MDL Number: MFCD00007356 InChI Key: MBUPVGIGAMCMBT-UHFFFAOYSA-N Synonym: 2-bromo-4'-nitroacetophenone,2-bromo-1-4-nitrophenyl ethanone,4-nitrophenacyl bromide,p-nitrophenacyl bromide,2-bromo-1-4-nitrophenyl ethan-1-one,alpha-bromo-p-nitroacetophenone,ethanone, 2-bromo-1-4-nitrophenyl,4'-nitrophenacyl bromide,alpha-bromo-4-nitroacetophenone,2-bromo-4-nitroacetophenone PubChem CID: 66840 IUPAC Name: 2-bromo-1-(4-nitrophenyl)ethanone SMILES: C1=CC(=CC=C1C(=O)CBr)[N+](=O)[O-]

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Specifications

PubChem CID	66840
CAS	99-81-0
Molecular Weight (g/mol)	244.044
MDL Number	MFCD00007356
SMILES	C1=CC(=CC=C1C(=O)CBr)[N+](=O)[O-]
Synonym	2-bromo-4'-nitroacetophenone,2-bromo-1-4-nitrophenyl ethanone,4-nitrophenacyl bromide,p-nitrophenacyl bromide,2-bromo-1-4-nitrophenyl ethan-1-one,alpha-bromo-p-nitroacetophenone,ethanone, 2-bromo-1-4-nitrophenyl,4'-nitrophenacyl bromide,alpha-bromo-4-nitroacetophenone,2-bromo-4-nitroacetophenone
IUPAC Name	2-bromo-1-(4-nitrophenyl)ethanone
InChI Key	MBUPVGIGAMCMBT-UHFFFAOYSA-N
Molecular Formula	C8H6BrNO3

1,044

2'-Bromoacetophenone 98.0+%, TCI America™

CAS: 2142-69-0 Molecular Formula: C8H7BrO Molecular Weight (g/mol): 199.05 MDL Number: MFCD00000067 InChI Key: PIMNFNXBTGPCIL-UHFFFAOYSA-N Synonym: 2'-bromoacetophenone,1-2-bromophenyl ethanone,o-bromoacetophenone,ethanone, 1-2-bromophenyl,1-acetyl-2-bromobenzene,1-2-bromophenyl ethan-1-one,acetophenone, 2'-bromo,1-2-bromomphenyl ethanone,acetophenone, o-bromo,o-bromophenyl methyl ketone PubChem CID: 75060 IUPAC Name: 1-(2-bromophenyl)ethan-1-one SMILES: CC(=O)C1=CC=CC=C1Br

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Specifications

PubChem CID	75060
CAS	2142-69-0
Molecular Weight (g/mol)	199.05
MDL Number	MFCD00000067
SMILES	CC(=O)C1=CC=CC=C1Br
Synonym	2'-bromoacetophenone,1-2-bromophenyl ethanone,o-bromoacetophenone,ethanone, 1-2-bromophenyl,1-acetyl-2-bromobenzene,1-2-bromophenyl ethan-1-one,acetophenone, 2'-bromo,1-2-bromomphenyl ethanone,acetophenone, o-bromo,o-bromophenyl methyl ketone
IUPAC Name	1-(2-bromophenyl)ethan-1-one
InChI Key	PIMNFNXBTGPCIL-UHFFFAOYSA-N
Molecular Formula	C8H7BrO

1,045

3'-Bromo-4'-hydroxyacetophenone 98.0+%, TCI America™

CAS: 1836-06-2 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.046 MDL Number: MFCD05663950 InChI Key: LEXAYGVHWYOOAB-UHFFFAOYSA-N PubChem CID: 608094 IUPAC Name: 1-(3-bromo-4-hydroxyphenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1)O)Br

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Specifications

PubChem CID	608094
CAS	1836-06-2
Molecular Weight (g/mol)	215.046
MDL Number	MFCD05663950
SMILES	CC(=O)C1=CC(=C(C=C1)O)Br
IUPAC Name	1-(3-bromo-4-hydroxyphenyl)ethanone
InChI Key	LEXAYGVHWYOOAB-UHFFFAOYSA-N
Molecular Formula	C8H7BrO2

1,046

3-Benzoylpyridine 99.0+%, TCI America™

CAS: 5424-19-1 Molecular Formula: C12H9NO Molecular Weight (g/mol): 183.21 MDL Number: MFCD00006394 InChI Key: RYMBAPVTUHZCNF-UHFFFAOYSA-N Synonym: 3-benzoylpyridine,phenyl pyridin-3-yl methanone,phenyl 3-pyridyl ketone,methanone, phenyl-3-pyridinyl,pyridine, 3-benzoyl,3-pyridyl phenyl ketone,ketone, phenyl 3-pyridyl,3-benzoyl pyridine,phenyl-b-pyridyl ketone,phenyl 3-pyridinyl methanone PubChem CID: 21540 IUPAC Name: phenyl(pyridin-3-yl)methanone SMILES: C1=CC=C(C=C1)C(=O)C2=CN=CC=C2

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Specifications

PubChem CID	21540
CAS	5424-19-1
Molecular Weight (g/mol)	183.21
MDL Number	MFCD00006394
SMILES	C1=CC=C(C=C1)C(=O)C2=CN=CC=C2
Synonym	3-benzoylpyridine,phenyl pyridin-3-yl methanone,phenyl 3-pyridyl ketone,methanone, phenyl-3-pyridinyl,pyridine, 3-benzoyl,3-pyridyl phenyl ketone,ketone, phenyl 3-pyridyl,3-benzoyl pyridine,phenyl-b-pyridyl ketone,phenyl 3-pyridinyl methanone
IUPAC Name	phenyl(pyridin-3-yl)methanone
InChI Key	RYMBAPVTUHZCNF-UHFFFAOYSA-N
Molecular Formula	C12H9NO

1,047

Succinimidyl 4-[3,5-Dimethyl-4-(4-nitrobenzyloxy)phenyl]-4-oxobutyrate 96.0+%, TCI America™

CAS: 948995-62-8 Molecular Formula: C23H22N2O8 Molecular Weight (g/mol): 454.435 InChI Key: CUTCHWUKZOOSRX-UHFFFAOYSA-N Synonym: 4-[3,5-Dimethyl-4-(4-nitrobenzyloxy)phenyl]-4-oxobutyric Acid Succinimidyl Ester PubChem CID: 17751994 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-[3,5-dimethyl-4-[(4-nitrophenyl)methoxy]phenyl]-4-oxobutanoate SMILES: CC1=CC(=CC(=C1OCC2=CC=C(C=C2)[N+](=O)[O-])C)C(=O)CCC(=O)ON3C(=O)CCC3=O

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PubChem CID	17751994
CAS	948995-62-8
Molecular Weight (g/mol)	454.435
SMILES	CC1=CC(=CC(=C1OCC2=CC=C(C=C2)[N+](=O)[O-])C)C(=O)CCC(=O)ON3C(=O)CCC3=O
Synonym	4-[3,5-Dimethyl-4-(4-nitrobenzyloxy)phenyl]-4-oxobutyric Acid Succinimidyl Ester
IUPAC Name	(2,5-dioxopyrrolidin-1-yl) 4-[3,5-dimethyl-4-[(4-nitrophenyl)methoxy]phenyl]-4-oxobutanoate
InChI Key	CUTCHWUKZOOSRX-UHFFFAOYSA-N
Molecular Formula	C23H22N2O8

1,048

Anthraquinone-2-carbonyl Chloride 98.0+%, TCI America™

CAS: 6470-87-7 Molecular Formula: C14H10ClN3O3S Molecular Weight (g/mol): 335.76 MDL Number: MFCD00059498 InChI Key: QBUULMJMEMIBIA-UHFFFAOYSA-N PubChem CID: 15025286 IUPAC Name: 1-(4-chlorophenyl)-3-(2-nitrobenzoyl)thiourea SMILES: [O-][N+](=O)C1=CC=CC=C1C(=O)NC(=S)NC1=CC=C(Cl)C=C1

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PubChem CID	15025286
CAS	6470-87-7
Molecular Weight (g/mol)	335.76
MDL Number	MFCD00059498
SMILES	[O-][N+](=O)C1=CC=CC=C1C(=O)NC(=S)NC1=CC=C(Cl)C=C1
IUPAC Name	1-(4-chlorophenyl)-3-(2-nitrobenzoyl)thiourea
InChI Key	QBUULMJMEMIBIA-UHFFFAOYSA-N
Molecular Formula	C14H10ClN3O3S

1,049

5,12-Naphthacenequinone 98.0+%, TCI America™

CAS: 1090-13-7 Molecular Formula: C18H10O2 Molecular Weight (g/mol): 258.28 MDL Number: MFCD00003701 InChI Key: LZPBKINTWROMEA-UHFFFAOYSA-N Synonym: 5,12-naphthacenequinone,5,12-naphthacenedione,naphthacenequinone,5,12-tetracenequinone,tetracenemonoquinone,naphthacene-6,11-quinone,naphthacene-5,12-dione,tetracenequinone,5,12-naphtacenequinone,tetracene-5,12-quinone PubChem CID: 14160 ChEBI: CHEBI:51287 IUPAC Name: 5,12-dihydrotetracene-5,12-dione SMILES: O=C1C2=CC=CC=C2C(=O)C2=C1C=C1C=CC=CC1=C2

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Specifications

PubChem CID	14160
CAS	1090-13-7
Molecular Weight (g/mol)	258.28
ChEBI	CHEBI:51287
MDL Number	MFCD00003701
SMILES	O=C1C2=CC=CC=C2C(=O)C2=C1C=C1C=CC=CC1=C2
Synonym	5,12-naphthacenequinone,5,12-naphthacenedione,naphthacenequinone,5,12-tetracenequinone,tetracenemonoquinone,naphthacene-6,11-quinone,naphthacene-5,12-dione,tetracenequinone,5,12-naphtacenequinone,tetracene-5,12-quinone
IUPAC Name	5,12-dihydrotetracene-5,12-dione
InChI Key	LZPBKINTWROMEA-UHFFFAOYSA-N
Molecular Formula	C18H10O2

1,050

4'-Fluoro-2'-hydroxyacetophenone 97.0+%, TCI America™

CAS: 1481-27-2 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD00143203 InChI Key: HLTBTUXAMVOKIH-UHFFFAOYSA-N Synonym: 4'-fluoro-2'-hydroxyacetophenone,1-4-fluoro-2-hydroxyphenyl ethanone,4-fluoro-2-hydroxyacetophenone,1-4-fluoro-2-hydroxyphenyl ethan-1-one,ethanone, 1-4-fluoro-2-hydroxyphenyl,1-4-fluoro-2-hydroxy-phenyl ethanone,1-acetyl-4-fluoro-2-hydroxybenzene,pubchem13252,acmc-1bzss,4'-fluoro-2'-hydroxy PubChem CID: 2737326 IUPAC Name: 1-(4-fluoro-2-hydroxyphenyl)ethan-1-one SMILES: CC(=O)C1=CC=C(F)C=C1O

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Specifications

PubChem CID	2737326
CAS	1481-27-2
Molecular Weight (g/mol)	154.14
MDL Number	MFCD00143203
SMILES	CC(=O)C1=CC=C(F)C=C1O
Synonym	4'-fluoro-2'-hydroxyacetophenone,1-4-fluoro-2-hydroxyphenyl ethanone,4-fluoro-2-hydroxyacetophenone,1-4-fluoro-2-hydroxyphenyl ethan-1-one,ethanone, 1-4-fluoro-2-hydroxyphenyl,1-4-fluoro-2-hydroxy-phenyl ethanone,1-acetyl-4-fluoro-2-hydroxybenzene,pubchem13252,acmc-1bzss,4'-fluoro-2'-hydroxy
IUPAC Name	1-(4-fluoro-2-hydroxyphenyl)ethan-1-one
InChI Key	HLTBTUXAMVOKIH-UHFFFAOYSA-N
Molecular Formula	C8H7FO2

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