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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2,731 – 2,745 of 2,854 results

2,731

2-Chlorocyclopentanone, 98%, stab. with potassium carbonate, Thermo Scientific™

CAS: 694-28-0 Molecular Formula: C5H7ClO Molecular Weight (g/mol): 118.56 MDL Number: MFCD00001410 InChI Key: AXDZFGRFZOQVBV-UHFFFAOYNA-N Synonym: 2-chlorocyclopentanone,cyclopentanone, 2-chloro,2-chloro-1-cyclopentanone,alpha-chlorocyclopentanone,2-chlorocyclopentan-one,.alpha.-chlorocyclopentanone,chlorocyclopentanone,o-chlorocyclopentanone,wln: l5vtj bg,acmc-209u9b PubChem CID: 12751 IUPAC Name: 2-chlorocyclopentan-1-one SMILES: ClC1CCCC1=O

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Specifications

PubChem CID	12751
CAS	694-28-0
Molecular Weight (g/mol)	118.56
MDL Number	MFCD00001410
SMILES	ClC1CCCC1=O
Synonym	2-chlorocyclopentanone,cyclopentanone, 2-chloro,2-chloro-1-cyclopentanone,alpha-chlorocyclopentanone,2-chlorocyclopentan-one,.alpha.-chlorocyclopentanone,chlorocyclopentanone,o-chlorocyclopentanone,wln: l5vtj bg,acmc-209u9b
IUPAC Name	2-chlorocyclopentan-1-one
InChI Key	AXDZFGRFZOQVBV-UHFFFAOYNA-N
Molecular Formula	C5H7ClO

2,732

2-tert-Butylanthraquinone 95%, Thermo Scientific™

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

2,733

2-Bromo-1-(4-fluorophenyl)-1-propanone, 98%, Thermo Scientific™

CAS: 345-94-8 Molecular Formula: C9H8BrFO Molecular Weight (g/mol): 231.064 MDL Number: MFCD11131405 InChI Key: QKHHCXOSPQAQQI-UHFFFAOYSA-N Synonym: 2-bromo-1-4-fluorophenyl propan-1-one,2-bromo-1-4-fluorophenyl-1-propanone,acmc-209i8k,2-bromo-4'-fluoropropiophenone,4-fluoro-alpha-bromopropiophenone,1-4-fluorophenyl-2-bromo-1-propanone,2-bromo-1-4-fluorophenyl-propan-1-one PubChem CID: 13051652 IUPAC Name: 2-bromo-1-(4-fluorophenyl)propan-1-one SMILES: CC(C(=O)C1=CC=C(C=C1)F)Br

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Specifications

PubChem CID	13051652
CAS	345-94-8
Molecular Weight (g/mol)	231.064
MDL Number	MFCD11131405
SMILES	CC(C(=O)C1=CC=C(C=C1)F)Br
Synonym	2-bromo-1-4-fluorophenyl propan-1-one,2-bromo-1-4-fluorophenyl-1-propanone,acmc-209i8k,2-bromo-4'-fluoropropiophenone,4-fluoro-alpha-bromopropiophenone,1-4-fluorophenyl-2-bromo-1-propanone,2-bromo-1-4-fluorophenyl-propan-1-one
IUPAC Name	2-bromo-1-(4-fluorophenyl)propan-1-one
InChI Key	QKHHCXOSPQAQQI-UHFFFAOYSA-N
Molecular Formula	C9H8BrFO

2,734

Ethyl 4-acetylbenzoate, 98%, Thermo Scientific™

CAS: 38430-55-6 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.21 MDL Number: MFCD00013241 InChI Key: GLOAPLPTWAXAIG-UHFFFAOYSA-N Synonym: 4-acetylbenzoic acid ethyl ester,benzoic acid, 4-acetyl-, ethyl ester,4-acetyl-benzoic acid ethyl ester,ethyl4-acetylbenzoate,ethyl 4-acetylbenzate,pubchem18162,ethyl 4-acetyl benzoate,ethyl 4-acetyl-benzoate,acmc-1csm7,ethyl 4-acetylbenzoate PubChem CID: 600911 IUPAC Name: ethyl 4-acetylbenzoate SMILES: CCOC(=O)C1=CC=C(C=C1)C(C)=O

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Specifications

PubChem CID	600911
CAS	38430-55-6
Molecular Weight (g/mol)	192.21
MDL Number	MFCD00013241
SMILES	CCOC(=O)C1=CC=C(C=C1)C(C)=O
Synonym	4-acetylbenzoic acid ethyl ester,benzoic acid, 4-acetyl-, ethyl ester,4-acetyl-benzoic acid ethyl ester,ethyl4-acetylbenzoate,ethyl 4-acetylbenzate,pubchem18162,ethyl 4-acetyl benzoate,ethyl 4-acetyl-benzoate,acmc-1csm7,ethyl 4-acetylbenzoate
IUPAC Name	ethyl 4-acetylbenzoate
InChI Key	GLOAPLPTWAXAIG-UHFFFAOYSA-N
Molecular Formula	C11H12O3

2,735

2',4',5'-trifluoroacetophenone 98%, Thermo Scientific™

CAS: 129322-83-4 Molecular Formula: C8H5F3O Molecular Weight (g/mol): 174.122 InChI Key: GVTLJUZWNNFHMZ-UHFFFAOYSA-N Synonym: 2',4',5'-trifluoroacetophenone,1-2,4,5-trifluorophenyl ethanone,2,4,5-trifluoroacetophenone,1-2,4,5-trifluorophenyl ethan-1-one,ethanone, 1-2,4,5-trifluorophenyl,1-2,4,5-trifluoro-phenyl-ethanone,1-acetyl-2,4,5-trifluorobenzene,pubchem4288,acmc-209bgn,2',4',5'-trifluoro acetophenone PubChem CID: 594417 IUPAC Name: 1-(2,4,5-trifluorophenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1F)F)F

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Specifications

PubChem CID	594417
CAS	129322-83-4
Molecular Weight (g/mol)	174.122
SMILES	CC(=O)C1=CC(=C(C=C1F)F)F
Synonym	2',4',5'-trifluoroacetophenone,1-2,4,5-trifluorophenyl ethanone,2,4,5-trifluoroacetophenone,1-2,4,5-trifluorophenyl ethan-1-one,ethanone, 1-2,4,5-trifluorophenyl,1-2,4,5-trifluoro-phenyl-ethanone,1-acetyl-2,4,5-trifluorobenzene,pubchem4288,acmc-209bgn,2',4',5'-trifluoro acetophenone
IUPAC Name	1-(2,4,5-trifluorophenyl)ethanone
InChI Key	GVTLJUZWNNFHMZ-UHFFFAOYSA-N
Molecular Formula	C8H5F3O

2,736

Thermo Scientific Chemicals 1-(2,3-Dichlorophenyl)ethan-1-one, 97%, Thermo Scientific™

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2,737

Methyl 2,4-dioxo-4-(2-thienyl)butyrate, 97%, Thermo Scientific™

CAS: 57409-51-5 Molecular Formula: C9H8O4S Molecular Weight (g/mol): 212.22 MDL Number: MFCD01249731 InChI Key: TZNHHDJRXUBHRB-ALCCZGGFSA-N Synonym: methyl 2,4-dioxo-4-thiophen-2-yl butanoate,2,4-dioxo-4-thiophen-2-yl-butyric acid methyl ester,methyl 2,4-dioxo-4-thien-2-ylbutanoate,methyl 2,4-dioxo-4-2-thienyl butanoate,methyl 2,4-dioxo-4-2-thienyl butyrate,methyl 2-thienoylpyruvate,methyl 4-2-thienyl-2,4-dioxobutanoate,methyl 2,4-dioxo-4-thien-2-yl butanoate,methyl2,4-dioxo-4-thiophen-2-yl butanoate,2-thiophenebutanoicacid, a,g-dioxo-, methyl ester PubChem CID: 2771673 IUPAC Name: methyl 2,4-dioxo-4-thiophen-2-ylbutanoate SMILES: COC(=O)C(\O)=C\C(=O)C1=CC=CS1

Pricing & Availability
Specifications

PubChem CID	2771673
CAS	57409-51-5
Molecular Weight (g/mol)	212.22
MDL Number	MFCD01249731
SMILES	COC(=O)C(\O)=C\C(=O)C1=CC=CS1
Synonym	methyl 2,4-dioxo-4-thiophen-2-yl butanoate,2,4-dioxo-4-thiophen-2-yl-butyric acid methyl ester,methyl 2,4-dioxo-4-thien-2-ylbutanoate,methyl 2,4-dioxo-4-2-thienyl butanoate,methyl 2,4-dioxo-4-2-thienyl butyrate,methyl 2-thienoylpyruvate,methyl 4-2-thienyl-2,4-dioxobutanoate,methyl 2,4-dioxo-4-thien-2-yl butanoate,methyl2,4-dioxo-4-thiophen-2-yl butanoate,2-thiophenebutanoicacid, a,g-dioxo-, methyl ester
IUPAC Name	methyl 2,4-dioxo-4-thiophen-2-ylbutanoate
InChI Key	TZNHHDJRXUBHRB-ALCCZGGFSA-N
Molecular Formula	C9H8O4S

2,738

5-Amino-1-indanone, 95%, Thermo Scientific™

CAS: 3470-54-0 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00099466 InChI Key: HODOSJNSRPXYBH-UHFFFAOYSA-N Synonym: 5-aminoindan-1-one,5-amino-1-indanone,5-amino-2,3-dihydro-1h-inden-1-one,1h-inden-1-one, 5-amino-2,3-dihydro,5-aminoindanone,5-amino-1-oxoindane,5-amino-indan-1-one,pubchem14476,5-amino-1-indanone #,5-azanyl-2,3-dihydroinden-1-one PubChem CID: 312890 IUPAC Name: 5-amino-2,3-dihydroinden-1-one SMILES: C1CC(=O)C2=C1C=C(C=C2)N

Pricing & Availability
Specifications

PubChem CID	312890
CAS	3470-54-0
Molecular Weight (g/mol)	147.177
MDL Number	MFCD00099466
SMILES	C1CC(=O)C2=C1C=C(C=C2)N
Synonym	5-aminoindan-1-one,5-amino-1-indanone,5-amino-2,3-dihydro-1h-inden-1-one,1h-inden-1-one, 5-amino-2,3-dihydro,5-aminoindanone,5-amino-1-oxoindane,5-amino-indan-1-one,pubchem14476,5-amino-1-indanone #,5-azanyl-2,3-dihydroinden-1-one
IUPAC Name	5-amino-2,3-dihydroinden-1-one
InChI Key	HODOSJNSRPXYBH-UHFFFAOYSA-N
Molecular Formula	C9H9NO

2,739

MP Biomedicals, Inc 5-Iodoisatin, MP Biomedicals

CAS: 20780-76-1 Molecular Formula: C8H4INO2 Molecular Weight (g/mol): 273.029 InChI Key: OEUGDMOJQQLVAZ-UHFFFAOYSA-N Synonym: 5-iodoisatin,5-iodoindoline-2,3-dione,5-iodo isatin,5-iodoindole-2,3-dione,5-iodo-2,3-dioxoindoline,1h-indole-2,3-dione, 5-iodo,5-iodo-2,3-dihydro-1h-indole-2,3-dione,5-iodo-1h-benzo d azolidine-2,3-dione,5-iodo-isatine,5-iodo-isatin PubChem CID: 88695 IUPAC Name: 5-iodo-1H-indole-2,3-dione SMILES: C1=CC2=C(C=C1I)C(=O)C(=O)N2

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Specifications

PubChem CID	88695
CAS	20780-76-1
Molecular Weight (g/mol)	273.029
SMILES	C1=CC2=C(C=C1I)C(=O)C(=O)N2
Synonym	5-iodoisatin,5-iodoindoline-2,3-dione,5-iodo isatin,5-iodoindole-2,3-dione,5-iodo-2,3-dioxoindoline,1h-indole-2,3-dione, 5-iodo,5-iodo-2,3-dihydro-1h-indole-2,3-dione,5-iodo-1h-benzo d azolidine-2,3-dione,5-iodo-isatine,5-iodo-isatin
IUPAC Name	5-iodo-1H-indole-2,3-dione
InChI Key	OEUGDMOJQQLVAZ-UHFFFAOYSA-N
Molecular Formula	C8H4INO2

2,740

2',3',4',5',6'-Pentamethylacetophenone, 98+%, Thermo Scientific™

CAS: 2040-01-9 Molecular Formula: C13H18O Molecular Weight (g/mol): 190.29 MDL Number: MFCD00014986 InChI Key: CTTYWXDVWGKHKJ-UHFFFAOYSA-N

Pricing & Availability
Specifications

CAS	2040-01-9
Molecular Weight (g/mol)	190.29
MDL Number	MFCD00014986
InChI Key	CTTYWXDVWGKHKJ-UHFFFAOYSA-N
Molecular Formula	C13H18O

2,741

4'-(1-Imidazolyl)acetophenone, 97%, Thermo Scientific™

CAS: 10041-06-2 Molecular Formula: C11H10N2O Molecular Weight (g/mol): 186.214 MDL Number: MFCD00005282 InChI Key: GAIQQJIMVVUTQN-UHFFFAOYSA-N Synonym: 4-imidazol-1-yl acetophenone,4'-imidazol-1-yl acetophenone,1-4-1h-imidazol-1-yl phenyl ethanone,4'-1-imidazolyl acetophenone,1-4-imidazol-1-yl-phenyl-ethanone,1-4-acetylphenyl imidazole,ethanone, 1-4-1h-imidazol-1-yl phenyl,1-4-imidazol-1-ylphenyl ethanone,1-4-1h-imidazol-1-yl phenyl ethan-1-one,4'-1h-imidazol-1-yl acetophenone PubChem CID: 82316 IUPAC Name: 1-(4-imidazol-1-ylphenyl)ethanone SMILES: CC(=O)C1=CC=C(C=C1)N2C=CN=C2

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Specifications

PubChem CID	82316
CAS	10041-06-2
Molecular Weight (g/mol)	186.214
MDL Number	MFCD00005282
SMILES	CC(=O)C1=CC=C(C=C1)N2C=CN=C2
Synonym	4-imidazol-1-yl acetophenone,4'-imidazol-1-yl acetophenone,1-4-1h-imidazol-1-yl phenyl ethanone,4'-1-imidazolyl acetophenone,1-4-imidazol-1-yl-phenyl-ethanone,1-4-acetylphenyl imidazole,ethanone, 1-4-1h-imidazol-1-yl phenyl,1-4-imidazol-1-ylphenyl ethanone,1-4-1h-imidazol-1-yl phenyl ethan-1-one,4'-1h-imidazol-1-yl acetophenone
IUPAC Name	1-(4-imidazol-1-ylphenyl)ethanone
InChI Key	GAIQQJIMVVUTQN-UHFFFAOYSA-N
Molecular Formula	C11H10N2O

2,742

2-Acetyl-4-methylthiophene, 98%, Thermo Scientific™

CAS: 13679-73-7 Molecular Formula: C7H8OS Molecular Weight (g/mol): 140.2 MDL Number: MFCD00027395 InChI Key: NFZNHUNPIJPRMP-UHFFFAOYSA-N Synonym: 2-acetyl-4-methylthiophene,1-4-methylthiophen-2-yl ethanone,1-4-methyl-2-thienyl ethanone,ethanone, 1-4-methyl-2-thienyl,1-4-methyl-2-thienyl ethan-1-one,1-4-methyl-thiophen-2-yl-ethanone,4-methyl-2-acetylthiophene,pubchem5214,acmc-20aa2e PubChem CID: 83654 IUPAC Name: 1-(4-methylthiophen-2-yl)ethanone SMILES: CC1=CSC(=C1)C(=O)C

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Specifications

PubChem CID	83654
CAS	13679-73-7
Molecular Weight (g/mol)	140.2
MDL Number	MFCD00027395
SMILES	CC1=CSC(=C1)C(=O)C
Synonym	2-acetyl-4-methylthiophene,1-4-methylthiophen-2-yl ethanone,1-4-methyl-2-thienyl ethanone,ethanone, 1-4-methyl-2-thienyl,1-4-methyl-2-thienyl ethan-1-one,1-4-methyl-thiophen-2-yl-ethanone,4-methyl-2-acetylthiophene,pubchem5214,acmc-20aa2e
IUPAC Name	1-(4-methylthiophen-2-yl)ethanone
InChI Key	NFZNHUNPIJPRMP-UHFFFAOYSA-N
Molecular Formula	C7H8OS

2,743

MP Biomedicals, Inc Ethyl 2-Thienyl Ketone, MP Biomedicals

CAS: 43039-99-2 Synonym: 1-2-thienyl-1-propanone,2-propionylthiophene,1-thiophen-2-yl propan-1-one,1-2-thienyl propan-1-one,ethyl 2-thienyl ketone,2-propanoylthiophene,1-propanone, 1-2-thienyl,unii-ny658tvp5m,ethyl thienyl ketone,ethyl-2-thienyl ketone

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Specifications

CAS	43039-99-2
Synonym	1-2-thienyl-1-propanone,2-propionylthiophene,1-thiophen-2-yl propan-1-one,1-2-thienyl propan-1-one,ethyl 2-thienyl ketone,2-propanoylthiophene,1-propanone, 1-2-thienyl,unii-ny658tvp5m,ethyl thienyl ketone,ethyl-2-thienyl ketone

2,744

4'-n-Butoxyacetophenone, 98%, Thermo Scientific™

CAS: 5736-89-0 Molecular Formula: C12H16O2 Molecular Weight (g/mol): 192.258 MDL Number: MFCD00027200 InChI Key: YYLCJWIQUFHYMY-UHFFFAOYSA-N Synonym: 1-4-butoxyphenyl ethanone,4'-butoxyacetophenone,4-butoxyacetophenone,1-4-butoxyphenyl ethan-1-one,ethanone, 1-4-butoxyphenyl,p-butoxyacetophenone,4'-n-butoxy acetophenone,1-acetyl-4-butoxybenzene,p-butoxyacetophenon,p-n butoxyacetophenone PubChem CID: 79814 IUPAC Name: 1-(4-butoxyphenyl)ethanone SMILES: CCCCOC1=CC=C(C=C1)C(=O)C

Pricing & Availability
Specifications

PubChem CID	79814
CAS	5736-89-0
Molecular Weight (g/mol)	192.258
MDL Number	MFCD00027200
SMILES	CCCCOC1=CC=C(C=C1)C(=O)C
Synonym	1-4-butoxyphenyl ethanone,4'-butoxyacetophenone,4-butoxyacetophenone,1-4-butoxyphenyl ethan-1-one,ethanone, 1-4-butoxyphenyl,p-butoxyacetophenone,4'-n-butoxy acetophenone,1-acetyl-4-butoxybenzene,p-butoxyacetophenon,p-n butoxyacetophenone
IUPAC Name	1-(4-butoxyphenyl)ethanone
InChI Key	YYLCJWIQUFHYMY-UHFFFAOYSA-N
Molecular Formula	C12H16O2

2,745

Ethyl 3-oxo-3-(4-pyridyl)propionate, 98%, Thermo Scientific Chemicals

CAS: 26377-17-3 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.20 MDL Number: MFCD00094021 InChI Key: PCJNYGPKMQQCPX-UHFFFAOYSA-N Synonym: ethyl isonicotinoylacetate,ethyl 3-oxo-3-pyridin-4-yl propanoate,ethyl 3-oxo-3-4-pyridyl propionate,ethyl 3-4-pyridyl-3-oxopropionate,3-oxo-3-pyridin-4-yl-propionic acid ethyl ester,ethyl 3-oxo-3-4-pyridinyl propanoate,ethylisonicotinoylacetate,ethyl-4-pyridoyl acetate,ethyl 3-oxo-3-4-pyridyl propanoate,4-pyridinepropanoic acid, b-oxo-, ethyl ester PubChem CID: 2735202 IUPAC Name: ethyl 3-oxo-3-pyridin-4-ylpropanoate SMILES: CCOC(=O)CC(=O)C1=CC=NC=C1

Pricing & Availability
Specifications

PubChem CID	2735202
CAS	26377-17-3
Molecular Weight (g/mol)	193.20
MDL Number	MFCD00094021
SMILES	CCOC(=O)CC(=O)C1=CC=NC=C1
Synonym	ethyl isonicotinoylacetate,ethyl 3-oxo-3-pyridin-4-yl propanoate,ethyl 3-oxo-3-4-pyridyl propionate,ethyl 3-4-pyridyl-3-oxopropionate,3-oxo-3-pyridin-4-yl-propionic acid ethyl ester,ethyl 3-oxo-3-4-pyridinyl propanoate,ethylisonicotinoylacetate,ethyl-4-pyridoyl acetate,ethyl 3-oxo-3-4-pyridyl propanoate,4-pyridinepropanoic acid, b-oxo-, ethyl ester
IUPAC Name	ethyl 3-oxo-3-pyridin-4-ylpropanoate
InChI Key	PCJNYGPKMQQCPX-UHFFFAOYSA-N
Molecular Formula	C10H11NO3

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