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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781 – 795 of 2,865 results

781

2-(Dicyanomethylene)indan-1,3-dione 98.0+%, TCI America™

CAS: 90522-66-0 Molecular Formula: C12H4N2O2 Molecular Weight (g/mol): 208.176 MDL Number: MFCD00051930 InChI Key: WQFLMIPTYDGFOB-UHFFFAOYSA-N PubChem CID: 542782 IUPAC Name: 2-(1,3-dioxoinden-2-ylidene)propanedinitrile SMILES: C1=CC=C2C(=C1)C(=O)C(=C(C#N)C#N)C2=O

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PubChem CID	542782
CAS	90522-66-0
Molecular Weight (g/mol)	208.176
MDL Number	MFCD00051930
SMILES	C1=CC=C2C(=C1)C(=O)C(=C(C#N)C#N)C2=O
IUPAC Name	2-(1,3-dioxoinden-2-ylidene)propanedinitrile
InChI Key	WQFLMIPTYDGFOB-UHFFFAOYSA-N
Molecular Formula	C12H4N2O2

782

2,12-Dichlorocyclododecanone 98.0+%, TCI America™

CAS: 858830-26-9 Molecular Formula: C12H20Cl2O Molecular Weight (g/mol): 251.19 MDL Number: MFCD04117917 InChI Key: MEHFXKFLCAZPSE-UHFFFAOYNA-N PubChem CID: 44630272 IUPAC Name: 2,12-dichlorocyclododecan-1-one SMILES: ClC1CCCCCCCCCC(Cl)C1=O

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Specifications

PubChem CID	44630272
CAS	858830-26-9
Molecular Weight (g/mol)	251.19
MDL Number	MFCD04117917
SMILES	ClC1CCCCCCCCCC(Cl)C1=O
IUPAC Name	2,12-dichlorocyclododecan-1-one
InChI Key	MEHFXKFLCAZPSE-UHFFFAOYNA-N
Molecular Formula	C12H20Cl2O

783

4'-Hydroxyacetophenone Oxime 98.0+%, TCI America™

CAS: 34523-34-7 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00481697 InChI Key: NOGIFJNJJZFUDN-UHFFFAOYSA-N PubChem CID: 5357461 IUPAC Name: 4-[1-(hydroxyamino)ethylidene]cyclohexa-2,5-dien-1-one SMILES: CC(NO)=C1C=CC(=O)C=C1

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Specifications

PubChem CID	5357461
CAS	34523-34-7
Molecular Weight (g/mol)	151.17
MDL Number	MFCD00481697
SMILES	CC(NO)=C1C=CC(=O)C=C1
IUPAC Name	4-[1-(hydroxyamino)ethylidene]cyclohexa-2,5-dien-1-one
InChI Key	NOGIFJNJJZFUDN-UHFFFAOYSA-N
Molecular Formula	C8H9NO2

784

Ethyl 2-Chloroacetoacetate 95.0+%, TCI America™

CAS: 609-15-4 Molecular Formula: C6H9ClO3 Molecular Weight (g/mol): 164.59 MDL Number: MFCD00009141 InChI Key: RDULEYWUGKOCMR-UHFFFAOYNA-N PubChem CID: 11858 IUPAC Name: ethyl 2-chloro-3-oxobutanoate SMILES: CCOC(=O)C(Cl)C(C)=O

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PubChem CID	11858
CAS	609-15-4
Molecular Weight (g/mol)	164.59
MDL Number	MFCD00009141
SMILES	CCOC(=O)C(Cl)C(C)=O
IUPAC Name	ethyl 2-chloro-3-oxobutanoate
InChI Key	RDULEYWUGKOCMR-UHFFFAOYNA-N
Molecular Formula	C6H9ClO3

785

(S)-Trichostatic Acid 98.0+%, TCI America™

CAS: 68690-19-7 Molecular Formula: C17H21NO3 Molecular Weight (g/mol): 287.359 InChI Key: VKEITMNFEJHFCX-LEJRBOCMSA-N Synonym: (S,2E,4E)-7-[4-(Dimethylamino)phenyl]-4,6-dimethyl-7-oxo-2,4-heptadienoic Acid PubChem CID: 14100757 ChEBI: CHEBI:39159 IUPAC Name: (2E,4E,6S)-7-[4-(dimethylamino)phenyl]-4,6-dimethyl-7-oxohepta-2,4-dienoic acid SMILES: CC(C=C(C)C=CC(=O)O)C(=O)C1=CC=C(C=C1)N(C)C

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PubChem CID	14100757
CAS	68690-19-7
Molecular Weight (g/mol)	287.359
ChEBI	CHEBI:39159
SMILES	CC(C=C(C)C=CC(=O)O)C(=O)C1=CC=C(C=C1)N(C)C
Synonym	(S,2E,4E)-7-[4-(Dimethylamino)phenyl]-4,6-dimethyl-7-oxo-2,4-heptadienoic Acid
IUPAC Name	(2E,4E,6S)-7-[4-(dimethylamino)phenyl]-4,6-dimethyl-7-oxohepta-2,4-dienoic acid
InChI Key	VKEITMNFEJHFCX-LEJRBOCMSA-N
Molecular Formula	C17H21NO3

786

3',5'-Dibromo-4'-hydroxyacetophenone 97.0+%, TCI America™

CAS: 2887-72-1 Molecular Formula: C8H6Br2O2 Molecular Weight (g/mol): 293.94 MDL Number: MFCD00075779 InChI Key: ZNWPTJSBHHIXLJ-UHFFFAOYSA-N PubChem CID: 76158 IUPAC Name: 1-(3,5-dibromo-4-hydroxyphenyl)ethan-1-one SMILES: CC(=O)C1=CC(Br)=C(O)C(Br)=C1

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Specifications

PubChem CID	76158
CAS	2887-72-1
Molecular Weight (g/mol)	293.94
MDL Number	MFCD00075779
SMILES	CC(=O)C1=CC(Br)=C(O)C(Br)=C1
IUPAC Name	1-(3,5-dibromo-4-hydroxyphenyl)ethan-1-one
InChI Key	ZNWPTJSBHHIXLJ-UHFFFAOYSA-N
Molecular Formula	C8H6Br2O2

787

Ethyl (3-Methoxybenzoyl)acetate 98.0+%, TCI America™

CAS: 27834-99-7 Molecular Formula: C12H14O4 Molecular Weight (g/mol): 222.24 MDL Number: MFCD00086704 InChI Key: FDPPVAYPZOORBP-UHFFFAOYSA-N Synonym: (3-Methoxybenzoyl)acetic Acid Ethyl Ester, Ethyl 3-(3-Methoxyphenyl)-3-oxopropionate, 3-(3-Methoxyphenyl)-3-oxopropionic Acid Ethyl Ester PubChem CID: 2759696 IUPAC Name: ethyl 3-(3-methoxyphenyl)-3-oxopropanoate SMILES: CCOC(=O)CC(=O)C1=CC(OC)=CC=C1

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PubChem CID	2759696
CAS	27834-99-7
Molecular Weight (g/mol)	222.24
MDL Number	MFCD00086704
SMILES	CCOC(=O)CC(=O)C1=CC(OC)=CC=C1
Synonym	(3-Methoxybenzoyl)acetic Acid Ethyl Ester, Ethyl 3-(3-Methoxyphenyl)-3-oxopropionate, 3-(3-Methoxyphenyl)-3-oxopropionic Acid Ethyl Ester
IUPAC Name	ethyl 3-(3-methoxyphenyl)-3-oxopropanoate
InChI Key	FDPPVAYPZOORBP-UHFFFAOYSA-N
Molecular Formula	C12H14O4

788

Ethyl (4-Bromobenzoyl)acetate 98.0+%, TCI America™

CAS: 26510-95-2 Molecular Formula: C11H11BrO3 Molecular Weight (g/mol): 271.11 MDL Number: MFCD00231243 InChI Key: PBDYXCKRDRCJDC-UHFFFAOYSA-N Synonym: ethyl 3-4-bromophenyl-3-oxopropanoate,ethyl 4-bromobenzoyl acetate,ethyl 4-bromobenzoylacetate,3-4-bromo-phenyl-3-oxo-propionic acid ethyl ester,3-4-bromophenyl-3-oxo-propionic acid ethyl ester,ethyl 3-4-bromophenyl-3-oxo-propionate,benzenepropanoic acid, 4-bromo-beta-oxo-, ethyl ester,ethyl p-bromobenzoyl acetate,benzenepropanoic acid,4-bromo-b-oxo-, ethyl ester PubChem CID: 2757149 IUPAC Name: ethyl 3-(4-bromophenyl)-3-oxopropanoate SMILES: CCOC(=O)CC(=O)C1=CC=C(C=C1)Br

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Specifications

PubChem CID	2757149
CAS	26510-95-2
Molecular Weight (g/mol)	271.11
MDL Number	MFCD00231243
SMILES	CCOC(=O)CC(=O)C1=CC=C(C=C1)Br
Synonym	ethyl 3-4-bromophenyl-3-oxopropanoate,ethyl 4-bromobenzoyl acetate,ethyl 4-bromobenzoylacetate,3-4-bromo-phenyl-3-oxo-propionic acid ethyl ester,3-4-bromophenyl-3-oxo-propionic acid ethyl ester,ethyl 3-4-bromophenyl-3-oxo-propionate,benzenepropanoic acid, 4-bromo-beta-oxo-, ethyl ester,ethyl p-bromobenzoyl acetate,benzenepropanoic acid,4-bromo-b-oxo-, ethyl ester
IUPAC Name	ethyl 3-(4-bromophenyl)-3-oxopropanoate
InChI Key	PBDYXCKRDRCJDC-UHFFFAOYSA-N
Molecular Formula	C11H11BrO3

789

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

CAS: 37612-52-5 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.619 MDL Number: MFCD04973413 InChI Key: QILWOKAXHOAFOF-UHFFFAOYSA-N Synonym: 3-chloro-4-methoxyacetophenone,1-3-chloro-4-methoxyphenyl ethanone,3'-chloro-4'-methoxyacetophenone,1-3-chloro-4-methoxyphenyl ethan-1-one,ethanone, 1-3-chloro-4-methoxyphenyl,pubchem16367,3-chloro-4-methoxy acetophenone,3'-chloro-4'-methoxy acetophenone,3-cl-4-ch3o-c6h3-coch3 PubChem CID: 520857 IUPAC Name: 1-(3-chloro-4-methoxyphenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1)OC)Cl

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Specifications

PubChem CID	520857
CAS	37612-52-5
Molecular Weight (g/mol)	184.619
MDL Number	MFCD04973413
SMILES	CC(=O)C1=CC(=C(C=C1)OC)Cl
Synonym	3-chloro-4-methoxyacetophenone,1-3-chloro-4-methoxyphenyl ethanone,3'-chloro-4'-methoxyacetophenone,1-3-chloro-4-methoxyphenyl ethan-1-one,ethanone, 1-3-chloro-4-methoxyphenyl,pubchem16367,3-chloro-4-methoxy acetophenone,3'-chloro-4'-methoxy acetophenone,3-cl-4-ch3o-c6h3-coch3
IUPAC Name	1-(3-chloro-4-methoxyphenyl)ethanone
InChI Key	QILWOKAXHOAFOF-UHFFFAOYSA-N
Molecular Formula	C9H9ClO2

790

2-Chloro-2-phenylacetophenone 98.0+%, TCI America™

CAS: 447-31-4 Molecular Formula: C14H11ClO Molecular Weight (g/mol): 230.69 MDL Number: MFCD00000858 InChI Key: RXDYOLRABMJTEF-UHFFFAOYNA-N Synonym: desyl chloride,2-chloro-2-phenylacetophenone,alpha-chlorodeoxybenzoin,1,2-diphenyl-2-chloroethanone,ethanone, 2-chloro-1,2-diphenyl,alpha-chlorobenzyl phenyl ketone,2-chloro-1,2-diphenylethone,acetophenone, alpha-chloro-alpha-phenyl,2-chloro-1,2-diphenyl-ethanone,acetophenone, 2-chloro-2-phenyl PubChem CID: 95343 IUPAC Name: 2-chloro-1,2-diphenylethan-1-one SMILES: ClC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	95343
CAS	447-31-4
Molecular Weight (g/mol)	230.69
MDL Number	MFCD00000858
SMILES	ClC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
Synonym	desyl chloride,2-chloro-2-phenylacetophenone,alpha-chlorodeoxybenzoin,1,2-diphenyl-2-chloroethanone,ethanone, 2-chloro-1,2-diphenyl,alpha-chlorobenzyl phenyl ketone,2-chloro-1,2-diphenylethone,acetophenone, alpha-chloro-alpha-phenyl,2-chloro-1,2-diphenyl-ethanone,acetophenone, 2-chloro-2-phenyl
IUPAC Name	2-chloro-1,2-diphenylethan-1-one
InChI Key	RXDYOLRABMJTEF-UHFFFAOYNA-N
Molecular Formula	C14H11ClO

791

3-Acetyl-2-(aminosulfonyl)-5-chlorothiophene 98.0+%, TCI America™

CAS: 160982-10-5 Molecular Formula: C6H6ClNO3S2 Molecular Weight (g/mol): 239.69 MDL Number: MFCD09033309 InChI Key: ODLFFSHLXVZFPY-UHFFFAOYSA-N Synonym: 3-Acetyl-5-chloro-2-thiophenesulfonamide PubChem CID: 15294528 IUPAC Name: 3-acetyl-5-chlorothiophene-2-sulfonamide SMILES: CC(=O)C1=C(SC(Cl)=C1)S(N)(=O)=O

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PubChem CID	15294528
CAS	160982-10-5
Molecular Weight (g/mol)	239.69
MDL Number	MFCD09033309
SMILES	CC(=O)C1=C(SC(Cl)=C1)S(N)(=O)=O
Synonym	3-Acetyl-5-chloro-2-thiophenesulfonamide
IUPAC Name	3-acetyl-5-chlorothiophene-2-sulfonamide
InChI Key	ODLFFSHLXVZFPY-UHFFFAOYSA-N
Molecular Formula	C6H6ClNO3S2

792

5-Acetyl-2-thiopheneboronic Acid (contains varying amounts of Anhydride), TCI America™

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Specifications

PubChem CID	4143377
CAS	206551-43-1
Molecular Weight (g/mol)	169.989
MDL Number	MFCD01075681
Physical Form	Crystalline Powder
SMILES	B(C1=CC=C(S1)C(=O)C)(O)O
TSCA	No
IUPAC Name	(5-acetylthiophen-2-yl)boronic acid
InChI Key	DCNMATSPQKWETQ-UHFFFAOYSA-N
Molecular Formula	C6H7BO3S
Formula Weight	169.99

793

3-Acetyl-2-chloropyridine 98.0+%, TCI America™

CAS: 55676-21-6 Molecular Formula: C7H6ClNO Molecular Weight (g/mol): 155.58 MDL Number: MFCD03840751 InChI Key: WIWIOUAFBHZLNQ-UHFFFAOYSA-N PubChem CID: 10942697 IUPAC Name: 1-(2-chloropyridin-3-yl)ethan-1-one SMILES: CC(=O)C1=C(Cl)N=CC=C1

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PubChem CID	10942697
CAS	55676-21-6
Molecular Weight (g/mol)	155.58
MDL Number	MFCD03840751
SMILES	CC(=O)C1=C(Cl)N=CC=C1
IUPAC Name	1-(2-chloropyridin-3-yl)ethan-1-one
InChI Key	WIWIOUAFBHZLNQ-UHFFFAOYSA-N
Molecular Formula	C7H6ClNO

794

2',4',6'-Trihydroxyacetophenone Monohydrate 98.0+%, TCI America™

CAS: 480-66-0 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00002287 InChI Key: XLEYFDVVXLMULC-UHFFFAOYSA-N Synonym: 1-2,4,6-trihydroxyphenyl ethanone,2',4',6'-trihydroxyacetophenone,phloroacetophenone,phloracetophenone,acetophloroglucine,2,4,6-trihydroxyacetophenone,acetylphloroglucinol,ethanone, 1-2,4,6-trihydroxyphenyl,2-acetylphloroglucinol,1-2,4,6-trihydroxyphenyl-ethanone PubChem CID: 68073 ChEBI: CHEBI:64344 IUPAC Name: 1-(2,4,6-trihydroxyphenyl)ethan-1-one SMILES: CC(=O)C1=C(O)C=C(O)C=C1O

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PubChem CID	68073
CAS	480-66-0
Molecular Weight (g/mol)	168.15
ChEBI	CHEBI:64344
MDL Number	MFCD00002287
SMILES	CC(=O)C1=C(O)C=C(O)C=C1O
Synonym	1-2,4,6-trihydroxyphenyl ethanone,2',4',6'-trihydroxyacetophenone,phloroacetophenone,phloracetophenone,acetophloroglucine,2,4,6-trihydroxyacetophenone,acetylphloroglucinol,ethanone, 1-2,4,6-trihydroxyphenyl,2-acetylphloroglucinol,1-2,4,6-trihydroxyphenyl-ethanone
IUPAC Name	1-(2,4,6-trihydroxyphenyl)ethan-1-one
InChI Key	XLEYFDVVXLMULC-UHFFFAOYSA-N
Molecular Formula	C8H8O4

795

1,8-Dichloroanthraquinone 95.0+%, TCI America™

CAS: 82-43-9 Molecular Formula: C14H6Cl2O2 Molecular Weight (g/mol): 277.1 MDL Number: MFCD00001191 InChI Key: VBQNYYXVDQUKIU-UHFFFAOYSA-N Synonym: 1,8-dichloroanthraquinone,9,10-anthracenedione, 1,8-dichloro,1,8-dichloranthrachinon,1,8-dichloro-9,10-anthraquinone,anthraquinone, 1,8-dichloro,1,8-dichloranthrachinon czech,acmc-1bmbx,9, 1,8-dichloro,anthraquinone,8-dichloro PubChem CID: 6708 IUPAC Name: 1,8-dichloroanthracene-9,10-dione SMILES: C1=CC2=C(C(=C1)Cl)C(=O)C3=C(C2=O)C=CC=C3Cl

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Specifications

PubChem CID	6708
CAS	82-43-9
Molecular Weight (g/mol)	277.1
MDL Number	MFCD00001191
SMILES	C1=CC2=C(C(=C1)Cl)C(=O)C3=C(C2=O)C=CC=C3Cl
Synonym	1,8-dichloroanthraquinone,9,10-anthracenedione, 1,8-dichloro,1,8-dichloranthrachinon,1,8-dichloro-9,10-anthraquinone,anthraquinone, 1,8-dichloro,1,8-dichloranthrachinon czech,acmc-1bmbx,9, 1,8-dichloro,anthraquinone,8-dichloro
IUPAC Name	1,8-dichloroanthracene-9,10-dione
InChI Key	VBQNYYXVDQUKIU-UHFFFAOYSA-N
Molecular Formula	C14H6Cl2O2

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