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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196 – 210 of 2,789 results

196

2-Chlorocyclohexanone, 97%, stab. with calcium carbonate/magnesium oxide

CAS: 822-87-7 Molecular Formula: C6H9ClO Molecular Weight (g/mol): 132.59 MDL Number: MFCD00001626 InChI Key: CCHNWURRBFGQCD-UHFFFAOYNA-N Synonym: 2-chlorocyclohexanone,cyclohexanone, 2-chloro,alpha-chlorocyclohexanone,2-chlorocyclohexonone,.alpha.-chlorocyclohexanone,2-chlorocyclohexanon,2-chlorocylohexanone,2-chloro cyclohexanone,2-chloro-cyclohexanone,acmc-209ted PubChem CID: 13203 IUPAC Name: 2-chlorocyclohexan-1-one SMILES: ClC1CCCCC1=O

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Specifications

PubChem CID	13203
CAS	822-87-7
Molecular Weight (g/mol)	132.59
MDL Number	MFCD00001626
SMILES	ClC1CCCCC1=O
Synonym	2-chlorocyclohexanone,cyclohexanone, 2-chloro,alpha-chlorocyclohexanone,2-chlorocyclohexonone,.alpha.-chlorocyclohexanone,2-chlorocyclohexanon,2-chlorocylohexanone,2-chloro cyclohexanone,2-chloro-cyclohexanone,acmc-209ted
IUPAC Name	2-chlorocyclohexan-1-one
InChI Key	CCHNWURRBFGQCD-UHFFFAOYNA-N
Molecular Formula	C6H9ClO

197

4'-Bromo-2'-fluoroacetophenone, 96%

CAS: 625446-22-2 Molecular Formula: C8H6BrFO Molecular Weight (g/mol): 217.037 MDL Number: MFCD03411551 InChI Key: ASKFCSCYGAFWAB-UHFFFAOYSA-N Synonym: 1-4-bromo-2-fluorophenyl ethanone,4-bromo-2-fluoroacetophenone,4'-bromo-2'-fluoroacetophenone,1-4-bromo-2-fluorophenyl ethan-1-one,1-acetyl-4-bromo-2-fluorobenzene,ethanone, 1-4-bromo-2-fluorophenyl,2-fluoro-4-bromoacetophenone,1-4-bromo-2-fluoro-phenyl-ethanone,acmc-209n4s,ksc352o4j PubChem CID: 21938581 IUPAC Name: 1-(4-bromo-2-fluorophenyl)ethanone SMILES: CC(=O)C1=C(C=C(C=C1)Br)F

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Specifications

PubChem CID	21938581
CAS	625446-22-2
Molecular Weight (g/mol)	217.037
MDL Number	MFCD03411551
SMILES	CC(=O)C1=C(C=C(C=C1)Br)F
Synonym	1-4-bromo-2-fluorophenyl ethanone,4-bromo-2-fluoroacetophenone,4'-bromo-2'-fluoroacetophenone,1-4-bromo-2-fluorophenyl ethan-1-one,1-acetyl-4-bromo-2-fluorobenzene,ethanone, 1-4-bromo-2-fluorophenyl,2-fluoro-4-bromoacetophenone,1-4-bromo-2-fluoro-phenyl-ethanone,acmc-209n4s,ksc352o4j
IUPAC Name	1-(4-bromo-2-fluorophenyl)ethanone
InChI Key	ASKFCSCYGAFWAB-UHFFFAOYSA-N
Molecular Formula	C8H6BrFO

198

3-Acetylquinoline, 97%

CAS: 33021-53-3 Molecular Formula: C11H9NO Molecular Weight (g/mol): 171.20 MDL Number: MFCD00030698 InChI Key: VMZYRGLKJCRGST-UHFFFAOYSA-N Synonym: 3-acetylquinoline,1-quinolin-3-yl ethanone,ethanone, 1-3-quinolinyl,1-3-quinolinyl ethanone,3-quinolylethanone,3-acetyl-chinolin,methyl quinolinyl ketone,1-quinolin-3-yl-ethanone,1-quinolin-3-yl ethan-1-one,s-1-4-cyanophenyl ethanamine hydrochloride form PubChem CID: 5325612 IUPAC Name: 1-quinolin-3-ylethanone SMILES: CC(=O)C1=CN=C2C=CC=CC2=C1

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Specifications

PubChem CID	5325612
CAS	33021-53-3
Molecular Weight (g/mol)	171.20
MDL Number	MFCD00030698
SMILES	CC(=O)C1=CN=C2C=CC=CC2=C1
Synonym	3-acetylquinoline,1-quinolin-3-yl ethanone,ethanone, 1-3-quinolinyl,1-3-quinolinyl ethanone,3-quinolylethanone,3-acetyl-chinolin,methyl quinolinyl ketone,1-quinolin-3-yl-ethanone,1-quinolin-3-yl ethan-1-one,s-1-4-cyanophenyl ethanamine hydrochloride form
IUPAC Name	1-quinolin-3-ylethanone
InChI Key	VMZYRGLKJCRGST-UHFFFAOYSA-N
Molecular Formula	C11H9NO

199

4-Acetylbenzenesulfonamide, 97%

CAS: 1565-17-9 Molecular Formula: C8H9NO3S Molecular Weight (g/mol): 199.22 MDL Number: MFCD00792524 InChI Key: CSATVXJBGFVJES-UHFFFAOYSA-N Synonym: 4-acetylbenzenesulphonamide,p-acetylbenzenesulfonamide,4-acetyl-benzenesulfonamide,4-acetylbenzene-1-sulfonamide,benzenesulfonamide, 4-acetyl,p-acetobenzenesulfonamide,benzenesulfonamide, p-acetyl-6ci,7ci,8ci,4-acetyl-benzenesulfonamid,p-acetylbenzene sulfonamide,# PubChem CID: 74065 IUPAC Name: 4-acetylbenzenesulfonamide SMILES: CC(=O)C1=CC=C(C=C1)S(N)(=O)=O

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Specifications

PubChem CID	74065
CAS	1565-17-9
Molecular Weight (g/mol)	199.22
MDL Number	MFCD00792524
SMILES	CC(=O)C1=CC=C(C=C1)S(N)(=O)=O
Synonym	4-acetylbenzenesulphonamide,p-acetylbenzenesulfonamide,4-acetyl-benzenesulfonamide,4-acetylbenzene-1-sulfonamide,benzenesulfonamide, 4-acetyl,p-acetobenzenesulfonamide,benzenesulfonamide, p-acetyl-6ci,7ci,8ci,4-acetyl-benzenesulfonamid,p-acetylbenzene sulfonamide,#
IUPAC Name	4-acetylbenzenesulfonamide
InChI Key	CSATVXJBGFVJES-UHFFFAOYSA-N
Molecular Formula	C8H9NO3S

200

3',4'-Dimethylacetophenone, 98%

CAS: 3637-01-2 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.21 MDL Number: MFCD00008743 InChI Key: WPRAXAOJIODQJR-UHFFFAOYSA-N

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Specifications

CAS	3637-01-2
Molecular Weight (g/mol)	148.21
MDL Number	MFCD00008743
InChI Key	WPRAXAOJIODQJR-UHFFFAOYSA-N
Molecular Formula	C10H12O

201

2-Chlorocyclopentanone, 97%, stabilized

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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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

202

Methyl 2-chloroacetoacetate, 95%

CAS: 4755-81-1 Molecular Formula: C₅H₇ClO₃ Molecular Weight (g/mol): 150.56 MDL Number: MFCD00008757 InChI Key: GYQRIAVRKLRQKP-UHFFFAOYSA-N Synonym: methyl 2-chloroacetoacetate,butanoic acid, 2-chloro-3-oxo-, methyl ester,2-chloroacetoacetic acid methyl ester,2-chloro-3-oxo-butyric acid methyl ester,methyl2-chloroacetoacetate,acmc-209k9v,methyl-2-chloroacetoacetate,methyl-alpha-chloroacetoacetate,2-chloroacetoacetate methyl ester,gyqriavrklrqkp-uhfffaoysa PubChem CID: 107332 IUPAC Name: methyl 2-chloro-3-oxobutanoate SMILES: CC(=O)C(C(=O)OC)Cl

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Specifications

PubChem CID	107332
CAS	4755-81-1
Molecular Weight (g/mol)	150.56
MDL Number	MFCD00008757
SMILES	CC(=O)C(C(=O)OC)Cl
Synonym	methyl 2-chloroacetoacetate,butanoic acid, 2-chloro-3-oxo-, methyl ester,2-chloroacetoacetic acid methyl ester,2-chloro-3-oxo-butyric acid methyl ester,methyl2-chloroacetoacetate,acmc-209k9v,methyl-2-chloroacetoacetate,methyl-alpha-chloroacetoacetate,2-chloroacetoacetate methyl ester,gyqriavrklrqkp-uhfffaoysa
IUPAC Name	methyl 2-chloro-3-oxobutanoate
InChI Key	GYQRIAVRKLRQKP-UHFFFAOYSA-N
Molecular Formula	C₅H₇ClO₃

203

2-Bromo-3'-chloroacetophenone, 97%, Thermo Scientific Chemicals

CAS: 41011-01-2 Molecular Formula: C8H6BrClO Molecular Weight (g/mol): 233.489 MDL Number: MFCD00792669 InChI Key: KJVRURZDIOVSSQ-UHFFFAOYSA-N Synonym: 2-bromo-1-3-chlorophenyl ethanone,3-chlorophenacyl bromide,2-bromo-3'-chloroacetophenone,2-bromo-1-3-chlorophenyl ethan-1-one,2-bromo-1-3-chlorophenyl-1-ethanone,chlorophenacyl bromide,3-chlorophenacylbromide,3'-chlorophenacyl bromide,unii-n62718dtbs,ethanone, 2-bromo-1-3-chlorophenyl PubChem CID: 38738 IUPAC Name: 2-bromo-1-(3-chlorophenyl)ethanone SMILES: C1=CC(=CC(=C1)Cl)C(=O)CBr

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Specifications

PubChem CID	38738
CAS	41011-01-2
Molecular Weight (g/mol)	233.489
MDL Number	MFCD00792669
SMILES	C1=CC(=CC(=C1)Cl)C(=O)CBr
Synonym	2-bromo-1-3-chlorophenyl ethanone,3-chlorophenacyl bromide,2-bromo-3'-chloroacetophenone,2-bromo-1-3-chlorophenyl ethan-1-one,2-bromo-1-3-chlorophenyl-1-ethanone,chlorophenacyl bromide,3-chlorophenacylbromide,3'-chlorophenacyl bromide,unii-n62718dtbs,ethanone, 2-bromo-1-3-chlorophenyl
IUPAC Name	2-bromo-1-(3-chlorophenyl)ethanone
InChI Key	KJVRURZDIOVSSQ-UHFFFAOYSA-N
Molecular Formula	C8H6BrClO

204

5-Methyl-1-indanone, 97%

CAS: 4593-38-8 Molecular Formula: C10H10O Molecular Weight (g/mol): 146.189 MDL Number: MFCD02179276 InChI Key: KBHCTNGQJOEDDC-UHFFFAOYSA-N Synonym: 5-methyl-1-indanone,5-methyl-2,3-dihydro-1h-inden-1-one,5-methylindan-1-one,5-methyl-indanone,1h-inden-1-one, 2,3-dihydro-5-methyl,5-methy1-2,3-dihydroinden-1-one,5-methylindanone,pubchem8850,1h-inden-1-one,2,3-dihydro-5-methyl PubChem CID: 10130031 IUPAC Name: 5-methyl-2,3-dihydroinden-1-one SMILES: CC1=CC2=C(C=C1)C(=O)CC2

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Specifications

PubChem CID	10130031
CAS	4593-38-8
Molecular Weight (g/mol)	146.189
MDL Number	MFCD02179276
SMILES	CC1=CC2=C(C=C1)C(=O)CC2
Synonym	5-methyl-1-indanone,5-methyl-2,3-dihydro-1h-inden-1-one,5-methylindan-1-one,5-methyl-indanone,1h-inden-1-one, 2,3-dihydro-5-methyl,5-methy1-2,3-dihydroinden-1-one,5-methylindanone,pubchem8850,1h-inden-1-one,2,3-dihydro-5-methyl
IUPAC Name	5-methyl-2,3-dihydroinden-1-one
InChI Key	KBHCTNGQJOEDDC-UHFFFAOYSA-N
Molecular Formula	C10H10O

205

2-Acetyl-6-methylpyridine, 98%

CAS: 6940-57-4 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.166 MDL Number: MFCD06658293 InChI Key: FPQMUQPPAYCAME-UHFFFAOYSA-N Synonym: 2-acetyl-6-methylpyridine,1-6-methylpyridin-2-yl ethanone,1-6-methylpyridin-2-yl ethan-1-one,ketone, methyl 6-methyl-2-pyridyl,6-acetyl-2-picoline,1-6-methyl-pyridin-2-yl-ethanone,1-6-methyl-2-pyridinyl ethanone,6-methyl-2-acetylpyridine,ethanone, 1-6-methyl-2-pyridinyl,6-acetyl-2-methylpyridine PubChem CID: 138872 IUPAC Name: 1-(6-methylpyridin-2-yl)ethanone SMILES: CC1=CC=CC(=N1)C(=O)C

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Specifications

PubChem CID	138872
CAS	6940-57-4
Molecular Weight (g/mol)	135.166
MDL Number	MFCD06658293
SMILES	CC1=CC=CC(=N1)C(=O)C
Synonym	2-acetyl-6-methylpyridine,1-6-methylpyridin-2-yl ethanone,1-6-methylpyridin-2-yl ethan-1-one,ketone, methyl 6-methyl-2-pyridyl,6-acetyl-2-picoline,1-6-methyl-pyridin-2-yl-ethanone,1-6-methyl-2-pyridinyl ethanone,6-methyl-2-acetylpyridine,ethanone, 1-6-methyl-2-pyridinyl,6-acetyl-2-methylpyridine
IUPAC Name	1-(6-methylpyridin-2-yl)ethanone
InChI Key	FPQMUQPPAYCAME-UHFFFAOYSA-N
Molecular Formula	C8H9NO

206

4-Keto-4,5,6,7-tetrahydrothianaphthene, 97%

CAS: 13414-95-4 Molecular Formula: C₈H₈OS Molecular Weight (g/mol): 152.21 MDL Number: MFCD00005861 InChI Key: GJEKNELSXNSYAQ-UHFFFAOYSA-N Synonym: 6,7-dihydro-4-benzo b thiophenone,6,7-dihydro-5h-benzo b thiophen-4-one,6,7-dihydrobenzo b thiophen-4 5h-one,4-keto-4,5,6,7-tetrahydrothianaphthene,6,7-dihydrobenzo b thiophen-4-one,benzo b thiophen-4 5h-one, 6,7-dihydro,6,7-dihydro-1-benzothiophen-4 5h-one,4,5,6,7-tetrahydrothionaphthen-4-one,4-oxo-4,5,6,7-tetrahydrothianaphthene,4,5,6,7-tetrahydro-4-benzothiophenone PubChem CID: 83418 IUPAC Name: 6,7-dihydro-5H-1-benzothiophen-4-one SMILES: C1CC2=C(C=CS2)C(=O)C1

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Specifications

PubChem CID	83418
CAS	13414-95-4
Molecular Weight (g/mol)	152.21
MDL Number	MFCD00005861
SMILES	C1CC2=C(C=CS2)C(=O)C1
Synonym	6,7-dihydro-4-benzo b thiophenone,6,7-dihydro-5h-benzo b thiophen-4-one,6,7-dihydrobenzo b thiophen-4 5h-one,4-keto-4,5,6,7-tetrahydrothianaphthene,6,7-dihydrobenzo b thiophen-4-one,benzo b thiophen-4 5h-one, 6,7-dihydro,6,7-dihydro-1-benzothiophen-4 5h-one,4,5,6,7-tetrahydrothionaphthen-4-one,4-oxo-4,5,6,7-tetrahydrothianaphthene,4,5,6,7-tetrahydro-4-benzothiophenone
IUPAC Name	6,7-dihydro-5H-1-benzothiophen-4-one
InChI Key	GJEKNELSXNSYAQ-UHFFFAOYSA-N
Molecular Formula	C₈H₈OS

207

Butyrophenone, 99%

CAS: 495-40-9 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00009397 InChI Key: FFSAXUULYPJSKH-UHFFFAOYSA-N Synonym: butyrophenone,n-butyrophenone,1-butanone, 1-phenyl,phenyl propyl ketone,1-phenyl-1-butanone,propyl phenyl ketone,unii-186i11wb5b,1-phenyl-butan-1-one,propylphenylketone PubChem CID: 10315 IUPAC Name: 1-phenylbutan-1-one SMILES: CCCC(=O)C1=CC=CC=C1

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Specifications

PubChem CID	10315
CAS	495-40-9
Molecular Weight (g/mol)	148.205
MDL Number	MFCD00009397
SMILES	CCCC(=O)C1=CC=CC=C1
Synonym	butyrophenone,n-butyrophenone,1-butanone, 1-phenyl,phenyl propyl ketone,1-phenyl-1-butanone,propyl phenyl ketone,unii-186i11wb5b,1-phenyl-butan-1-one,propylphenylketone
IUPAC Name	1-phenylbutan-1-one
InChI Key	FFSAXUULYPJSKH-UHFFFAOYSA-N
Molecular Formula	C10H12O

208

2,3-Hexanedione, 94%

CAS: 3848-24-6 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 MDL Number: MFCD00009398 InChI Key: MWVFCEVNXHTDNF-UHFFFAOYSA-N Synonym: 2,3-hexanedione,acetylbutyryl,acetyl butyryl,methyl propyl diketone,butyryl acetyl,hexanedione,unii-559anr3nvs,2,3-hexandione,fema no. 2558,559anr3nvs PubChem CID: 19707 ChEBI: CHEBI:87583 IUPAC Name: hexane-2,3-dione SMILES: CCCC(=O)C(C)=O

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Specifications

PubChem CID	19707
CAS	3848-24-6
Molecular Weight (g/mol)	114.14
ChEBI	CHEBI:87583
MDL Number	MFCD00009398
SMILES	CCCC(=O)C(C)=O
Synonym	2,3-hexanedione,acetylbutyryl,acetyl butyryl,methyl propyl diketone,butyryl acetyl,hexanedione,unii-559anr3nvs,2,3-hexandione,fema no. 2558,559anr3nvs
IUPAC Name	hexane-2,3-dione
InChI Key	MWVFCEVNXHTDNF-UHFFFAOYSA-N
Molecular Formula	C6H10O2

209

2-Acetylthiophene, 98%

CAS: 88-15-3 Molecular Formula: C₆H₆OS Molecular Weight (g/mol): 126.17 MDL Number: MFCD00005442 InChI Key: WYJOVVXUZNRJQY-UHFFFAOYSA-N Synonym: 2-acetylthiophene,1-2-thienyl ethanone,1-thiophen-2-yl-ethanone,methyl 2-thienyl ketone,2-acetothienone,2-acetothiophene,ethanone, 1-2-thienyl,2-acetyl thiophene,ketone, methyl 2-thienyl,2-thienyl methyl ketone PubChem CID: 6920 IUPAC Name: 1-thiophen-2-ylethanone SMILES: CC(=O)C1=CC=CS1

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Specifications

PubChem CID	6920
CAS	88-15-3
Molecular Weight (g/mol)	126.17
MDL Number	MFCD00005442
SMILES	CC(=O)C1=CC=CS1
Synonym	2-acetylthiophene,1-2-thienyl ethanone,1-thiophen-2-yl-ethanone,methyl 2-thienyl ketone,2-acetothienone,2-acetothiophene,ethanone, 1-2-thienyl,2-acetyl thiophene,ketone, methyl 2-thienyl,2-thienyl methyl ketone
IUPAC Name	1-thiophen-2-ylethanone
InChI Key	WYJOVVXUZNRJQY-UHFFFAOYSA-N
Molecular Formula	C₆H₆OS

210

2-(Trifluoroacetyl)thiophene, 98%, Thermo Scientific™

CAS: 651-70-7 Molecular Formula: C₆H₃F₃OS Molecular Weight (g/mol): 180.15 InChI Key: CZYKJGCKVBXLGF-UHFFFAOYSA-N Synonym: 2-trifluoroacetyl thiophene,2,2,2-trifluoro-1-thiophen-2-yl ethanone,ethanone, 2,2,2-trifluoro-1-2-thienyl,2,2,2-trifluoro-1-2-thienyl ethanone,ethanone,2,2,2-trifluoro-1-2-thienyl,2,2,2-trifluoro-1-thiophen-2-yl ethan-1-one,2,2,2-trifluoro-1-2-thienyl ethan-1-one,acmc-20aolw,trifluoroacetylthiophene,2-trifluoroacetylthiophene PubChem CID: 136464 IUPAC Name: 2,2,2-trifluoro-1-thiophen-2-ylethanone SMILES: C1=CSC(=C1)C(=O)C(F)(F)F

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Specifications

PubChem CID	136464
CAS	651-70-7
Molecular Weight (g/mol)	180.15
SMILES	C1=CSC(=C1)C(=O)C(F)(F)F
Synonym	2-trifluoroacetyl thiophene,2,2,2-trifluoro-1-thiophen-2-yl ethanone,ethanone, 2,2,2-trifluoro-1-2-thienyl,2,2,2-trifluoro-1-2-thienyl ethanone,ethanone,2,2,2-trifluoro-1-2-thienyl,2,2,2-trifluoro-1-thiophen-2-yl ethan-1-one,2,2,2-trifluoro-1-2-thienyl ethan-1-one,acmc-20aolw,trifluoroacetylthiophene,2-trifluoroacetylthiophene
IUPAC Name	2,2,2-trifluoro-1-thiophen-2-ylethanone
InChI Key	CZYKJGCKVBXLGF-UHFFFAOYSA-N
Molecular Formula	C₆H₃F₃OS

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