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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2,761 – 2,775 of 2,844 results

2,761

MP Biomedicals, Inc p-Acetylacetophenone, MP Biomedicals

CAS: 1009-61-6 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.19 MDL Number: MFCD00008750 InChI Key: SKBBQSLSGRSQAJ-UHFFFAOYSA-N Synonym: 1,4-diacetylbenzene,1,1'-1,4-phenylene diethanone,p-diacetylbenzene,p-acetylacetophenone,benzene, p-diacetyl,ethanone, 1,1'-1,4-phenylene bis,1-4-acetylphenyl ethanone,1-4-acetylphenyl ethan-1-one,1,1-1,4-phenylene bis-ethanone,4-acetylacetophenone PubChem CID: 13888 IUPAC Name: 1-(4-acetylphenyl)ethan-1-one SMILES: CC(=O)C1=CC=C(C=C1)C(C)=O

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PubChem CID	13888
CAS	1009-61-6
Molecular Weight (g/mol)	162.19
MDL Number	MFCD00008750
SMILES	CC(=O)C1=CC=C(C=C1)C(C)=O
Synonym	1,4-diacetylbenzene,1,1'-1,4-phenylene diethanone,p-diacetylbenzene,p-acetylacetophenone,benzene, p-diacetyl,ethanone, 1,1'-1,4-phenylene bis,1-4-acetylphenyl ethanone,1-4-acetylphenyl ethan-1-one,1,1-1,4-phenylene bis-ethanone,4-acetylacetophenone
IUPAC Name	1-(4-acetylphenyl)ethan-1-one
InChI Key	SKBBQSLSGRSQAJ-UHFFFAOYSA-N
Molecular Formula	C10H10O2

2,762

2,4,6-Trimethoxyacetophenone, MP Biomedicals

CAS: 832-58-6 Molecular Formula: C11H14O4 Molecular Weight (g/mol): 210.23 MDL Number: MFCD00017238 InChI Key: KPZWHZSIXZXDMW-UHFFFAOYSA-N Synonym: 2',4',6'-trimethoxyacetophenone,1-2,4,6-trimethoxyphenyl ethanone,2,4,6-trimethoxyacetophenone,ethanone, 1-2,4,6-trimethoxyphenyl,ethanone,1-2,4,6-trimethoxyphenyl,1-acetyl-2,4,6-trimethoxybenzene,o-methylxanthoxylin,cambridge id 5135317,2,4,6-trimethoxy acetophenone,2/',4/',6/'-trimethoxyacetophenone PubChem CID: 123089 IUPAC Name: 1-(2,4,6-trimethoxyphenyl)ethan-1-one SMILES: COC1=CC(OC)=C(C(C)=O)C(OC)=C1

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PubChem CID	123089
CAS	832-58-6
Molecular Weight (g/mol)	210.23
MDL Number	MFCD00017238
SMILES	COC1=CC(OC)=C(C(C)=O)C(OC)=C1
Synonym	2',4',6'-trimethoxyacetophenone,1-2,4,6-trimethoxyphenyl ethanone,2,4,6-trimethoxyacetophenone,ethanone, 1-2,4,6-trimethoxyphenyl,ethanone,1-2,4,6-trimethoxyphenyl,1-acetyl-2,4,6-trimethoxybenzene,o-methylxanthoxylin,cambridge id 5135317,2,4,6-trimethoxy acetophenone,2/',4/',6/'-trimethoxyacetophenone
IUPAC Name	1-(2,4,6-trimethoxyphenyl)ethan-1-one
InChI Key	KPZWHZSIXZXDMW-UHFFFAOYSA-N
Molecular Formula	C11H14O4

2,763

4-Hydroxyvalerophenone 99%, Thermo Scientific™

CAS: 2589-71-1 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 InChI Key: ZKCJJGOOPOIZTE-UHFFFAOYSA-N Synonym: 4'-hydroxyvalerophenone,4-valerylphenol,1-pentanone, 1-4-hydroxyphenyl,p-valerylphenol,1-4-hydroxyphenyl pentan-1-one,p-hydroxyvalerophenone,4'-hydroxypentanophenone,valerophenone, 4'-hydroxy,4-pentanoylphenol PubChem CID: 75766 IUPAC Name: 1-(4-hydroxyphenyl)pentan-1-one SMILES: CCCCC(=O)C1=CC=C(C=C1)O

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Specifications

PubChem CID	75766
CAS	2589-71-1
Molecular Weight (g/mol)	178.231
SMILES	CCCCC(=O)C1=CC=C(C=C1)O
Synonym	4'-hydroxyvalerophenone,4-valerylphenol,1-pentanone, 1-4-hydroxyphenyl,p-valerylphenol,1-4-hydroxyphenyl pentan-1-one,p-hydroxyvalerophenone,4'-hydroxypentanophenone,valerophenone, 4'-hydroxy,4-pentanoylphenol
IUPAC Name	1-(4-hydroxyphenyl)pentan-1-one
InChI Key	ZKCJJGOOPOIZTE-UHFFFAOYSA-N
Molecular Formula	C11H14O2

2,764

Thermo Scientific Chemicals 1-(2-Hydroxy-4-methylphenyl)ethan-1-one, 97%, Thermo Scientific™

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2,765

2',4'-Dichloroacetophenone, 94%, Thermo Scientific™

CAS: 2234-16-4 Molecular Formula: C8H6Cl2O Molecular Weight (g/mol): 189.035 InChI Key: XMCRWEBERCXJCH-UHFFFAOYSA-N Synonym: 2',4'-dichloroacetophenone,1-2,4-dichlorophenyl ethanone,2,4-dichloroacetophenone,ethanone, 1-2,4-dichlorophenyl,1-2,4-dichlorophenyl ethan-1-one,p-chloro-2-chloroacetophenone,acetophenone, 2',4'-dichloro,unii-t7f2608h5h,2',4'-dichloro phenyl ethanone,1-2,4-dichloro-phenyl-ethanone PubChem CID: 16693 IUPAC Name: 1-(2,4-dichlorophenyl)ethanone SMILES: CC(=O)C1=C(C=C(C=C1)Cl)Cl

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PubChem CID	16693
CAS	2234-16-4
Molecular Weight (g/mol)	189.035
SMILES	CC(=O)C1=C(C=C(C=C1)Cl)Cl
Synonym	2',4'-dichloroacetophenone,1-2,4-dichlorophenyl ethanone,2,4-dichloroacetophenone,ethanone, 1-2,4-dichlorophenyl,1-2,4-dichlorophenyl ethan-1-one,p-chloro-2-chloroacetophenone,acetophenone, 2',4'-dichloro,unii-t7f2608h5h,2',4'-dichloro phenyl ethanone,1-2,4-dichloro-phenyl-ethanone
IUPAC Name	1-(2,4-dichlorophenyl)ethanone
InChI Key	XMCRWEBERCXJCH-UHFFFAOYSA-N
Molecular Formula	C8H6Cl2O

2,766

4'-Fluoro-4-(8-fluoro1,3,4,5tetrahydro-2H-pyrido[4,3b]indol2yl)butyrophenone HCl 99%, Thermo Scientific™

CAS: 31540-62-2 Molecular Formula: C21H21ClF2N2O Molecular Weight (g/mol): 390.859 InChI Key: LGNFRLBPCVLGOB-UHFFFAOYSA-N Synonym: 1-4-fluorophenyl-4-8-fluoro-2,3,4,5-tetrahydro-1h-pyrido 4,3-b indol-2-ium-2-yl butan-1-one chloride,4-8-fluoro 1,2,3,4-tetrahydropyridino 4,3-b indol-2-yl-1-4-fluorophenyl bu tan-1-one, chloride,regid_for_cid_24213095,1-4-fluorophenyl-4-8-fluoro-2,3,4,5-tetrahydro-1h-pyrido,1-4-fluorophenyl-4-8-fluoro-1,3,4,5-tetrahydro-2h-pyrido 4,3-b indol-2-yl-1-butanone hydrochloride,4-8-fluoro-3,4-dihydro-1h-pyrido 4,3-b indol-2 5h-yl-1-4-fluorophenyl butan-1-one hydrochloride,4-8-fluoro-1h,3h,4h,5h-pyrido 4,3-b indol-2-yl-1-4-fluorophenyl butan-1-one hydrochloride PubChem CID: 24213095 IUPAC Name: 1-(4-fluorophenyl)-4-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)butan-1-one;hydrochloride SMILES: C1CN(CC2=C1NC3=C2C=C(C=C3)F)CCCC(=O)C4=CC=C(C=C4)F.Cl

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PubChem CID	24213095
CAS	31540-62-2
Molecular Weight (g/mol)	390.859
SMILES	C1CN(CC2=C1NC3=C2C=C(C=C3)F)CCCC(=O)C4=CC=C(C=C4)F.Cl
Synonym	1-4-fluorophenyl-4-8-fluoro-2,3,4,5-tetrahydro-1h-pyrido 4,3-b indol-2-ium-2-yl butan-1-one chloride,4-8-fluoro 1,2,3,4-tetrahydropyridino 4,3-b indol-2-yl-1-4-fluorophenyl bu tan-1-one, chloride,regid_for_cid_24213095,1-4-fluorophenyl-4-8-fluoro-2,3,4,5-tetrahydro-1h-pyrido,1-4-fluorophenyl-4-8-fluoro-1,3,4,5-tetrahydro-2h-pyrido 4,3-b indol-2-yl-1-butanone hydrochloride,4-8-fluoro-3,4-dihydro-1h-pyrido 4,3-b indol-2 5h-yl-1-4-fluorophenyl butan-1-one hydrochloride,4-8-fluoro-1h,3h,4h,5h-pyrido 4,3-b indol-2-yl-1-4-fluorophenyl butan-1-one hydrochloride
IUPAC Name	1-(4-fluorophenyl)-4-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)butan-1-one;hydrochloride
InChI Key	LGNFRLBPCVLGOB-UHFFFAOYSA-N
Molecular Formula	C21H21ClF2N2O

2,767

2,6-Dihydroxyanthraquinone 94%, Thermo Scientific™

CAS: 84-60-6 Molecular Formula: C14H8O4 Molecular Weight (g/mol): 240.214 MDL Number: MFCD00001228 InChI Key: APAJFZPFBHMFQR-UHFFFAOYSA-N Synonym: 2,6-dihydroxyanthraquinone,anthraflavic acid,anthraflavin,2,6-dihydroxyanthra-9,10-quinone,9,10-anthracenedione, 2,6-dihydroxy,az-f,anthrafravic acid,anthraquinone, 2,6-dihydroxy,2,6-dihydroxy-9,10-anthraquinone,2,6-dihydroxy-anthraquinone PubChem CID: 6776 ChEBI: CHEBI:34250 IUPAC Name: 2,6-dihydroxyanthracene-9,10-dione SMILES: C1=CC2=C(C=C1O)C(=O)C3=C(C2=O)C=C(C=C3)O

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Specifications

PubChem CID	6776
CAS	84-60-6
Molecular Weight (g/mol)	240.214
ChEBI	CHEBI:34250
MDL Number	MFCD00001228
SMILES	C1=CC2=C(C=C1O)C(=O)C3=C(C2=O)C=C(C=C3)O
Synonym	2,6-dihydroxyanthraquinone,anthraflavic acid,anthraflavin,2,6-dihydroxyanthra-9,10-quinone,9,10-anthracenedione, 2,6-dihydroxy,az-f,anthrafravic acid,anthraquinone, 2,6-dihydroxy,2,6-dihydroxy-9,10-anthraquinone,2,6-dihydroxy-anthraquinone
IUPAC Name	2,6-dihydroxyanthracene-9,10-dione
InChI Key	APAJFZPFBHMFQR-UHFFFAOYSA-N
Molecular Formula	C14H8O4

2,768

1,3-Dihydroxyacetone Dimer 98%, Thermo Scientific™

CAS: 96-26-4 Molecular Formula: C3H6O3 Molecular Weight (g/mol): 90.08 MDL Number: MFCD00004670 InChI Key: RXKJFZQQPQGTFL-UHFFFAOYSA-N Synonym: dihydroxyacetone,1,3-dihydroxyacetone,chromelin,triulose,viticolor,dihyxal,oxantin,oxatone,soleal,otan PubChem CID: 670 ChEBI: CHEBI:16016 IUPAC Name: 1,3-dihydroxypropan-2-one SMILES: OCC(=O)CO

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Specifications

PubChem CID	670
CAS	96-26-4
Molecular Weight (g/mol)	90.08
ChEBI	CHEBI:16016
MDL Number	MFCD00004670
SMILES	OCC(=O)CO
Synonym	dihydroxyacetone,1,3-dihydroxyacetone,chromelin,triulose,viticolor,dihyxal,oxantin,oxatone,soleal,otan
IUPAC Name	1,3-dihydroxypropan-2-one
InChI Key	RXKJFZQQPQGTFL-UHFFFAOYSA-N
Molecular Formula	C3H6O3

2,769

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

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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

2,770

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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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

2,771

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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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

2,772

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

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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

2,773

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

2,774

4-Acetylphenyl isothiocyanate, 98%, Thermo Scientific™

CAS: 2131-57-9 Molecular Formula: C9H7NOS Molecular Weight (g/mol): 177.221 MDL Number: MFCD00041100 InChI Key: KAKXOESNHIUYJT-UHFFFAOYSA-N Synonym: 4-acetylphenyl isothiocyanate,1-4-isothiocyanatophenyl ethanone,4-acetylphenylisothiocyanate,1-4-isothiocyanatophenyl ethan-1-one,acmc-20ampw,bromobenzyl-4-isothiocyanate,4'-isothiocyanatoacetophenone,4-acetylphenyl-isothiocyanate,phenylisothiocyanate, 4-acetyl,1-4-isothiocyanato-phenyl-ethanone PubChem CID: 242779 IUPAC Name: 1-(4-isothiocyanatophenyl)ethanone SMILES: CC(=O)C1=CC=C(C=C1)N=C=S

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Specifications

PubChem CID	242779
CAS	2131-57-9
Molecular Weight (g/mol)	177.221
MDL Number	MFCD00041100
SMILES	CC(=O)C1=CC=C(C=C1)N=C=S
Synonym	4-acetylphenyl isothiocyanate,1-4-isothiocyanatophenyl ethanone,4-acetylphenylisothiocyanate,1-4-isothiocyanatophenyl ethan-1-one,acmc-20ampw,bromobenzyl-4-isothiocyanate,4'-isothiocyanatoacetophenone,4-acetylphenyl-isothiocyanate,phenylisothiocyanate, 4-acetyl,1-4-isothiocyanato-phenyl-ethanone
IUPAC Name	1-(4-isothiocyanatophenyl)ethanone
InChI Key	KAKXOESNHIUYJT-UHFFFAOYSA-N
Molecular Formula	C9H7NOS

2,775

Thermo Scientific Chemicals 1-[4-(methylsulfonyl)phenyl]ethan-1-one, Thermo Scientific™

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