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.

Search Within Results

361 – 375 of 2,789 results

361

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

Pricing & Availability
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

362

5,7-Dibromo-1-indanone, 97%

CAS: 923977-18-8 Molecular Formula: C9H6Br2O Molecular Weight (g/mol): 289.954 MDL Number: MFCD11707100 InChI Key: WLRPGDOWFWBUAE-UHFFFAOYSA-N Synonym: 5,7-dibromo-1-indanone,5,7-dibromo-2,3-dihydro-1h-inden-1-one,5,7-dibromoindanone,5,7-dibromoindan-1-one,5,7-bis bromanyl-2,3-dihydroinden-1-one PubChem CID: 16038257 IUPAC Name: 5,7-dibromo-2,3-dihydroinden-1-one SMILES: C1CC(=O)C2=C(C=C(C=C21)Br)Br

Pricing & Availability
Specifications

PubChem CID	16038257
CAS	923977-18-8
Molecular Weight (g/mol)	289.954
MDL Number	MFCD11707100
SMILES	C1CC(=O)C2=C(C=C(C=C21)Br)Br
Synonym	5,7-dibromo-1-indanone,5,7-dibromo-2,3-dihydro-1h-inden-1-one,5,7-dibromoindanone,5,7-dibromoindan-1-one,5,7-bis bromanyl-2,3-dihydroinden-1-one
IUPAC Name	5,7-dibromo-2,3-dihydroinden-1-one
InChI Key	WLRPGDOWFWBUAE-UHFFFAOYSA-N
Molecular Formula	C9H6Br2O

363

2-(Bromoacetyl)naphthalene, 98%

CAS: 613-54-7 Molecular Formula: C12H9BrO Molecular Weight (g/mol): 249.107 MDL Number: MFCD00004109 InChI Key: YHXHHGDUANVQHE-UHFFFAOYSA-N Synonym: 2-bromo-2'-acetonaphthone,bromomethyl 2-naphthyl ketone,2-bromoacetyl naphthalene,2-bromo-1-naphthalen-2-yl ethanone,2-bromo-1-2-naphthyl-1-ethanone,ethanone, 2-bromo-1-2-naphthalenyl,2-bromo-1-2-naphthyl ethanone,2-bromo-1-naphthalen-2-yl ethan-1-one,alpha-bromo-2'-acetonaphthone,2-bromo-1-naphthalen-2-yl-ethanone PubChem CID: 69179 IUPAC Name: 2-bromo-1-naphthalen-2-ylethanone SMILES: C1=CC=C2C=C(C=CC2=C1)C(=O)CBr

Pricing & Availability
Specifications

PubChem CID	69179
CAS	613-54-7
Molecular Weight (g/mol)	249.107
MDL Number	MFCD00004109
SMILES	C1=CC=C2C=C(C=CC2=C1)C(=O)CBr
Synonym	2-bromo-2'-acetonaphthone,bromomethyl 2-naphthyl ketone,2-bromoacetyl naphthalene,2-bromo-1-naphthalen-2-yl ethanone,2-bromo-1-2-naphthyl-1-ethanone,ethanone, 2-bromo-1-2-naphthalenyl,2-bromo-1-2-naphthyl ethanone,2-bromo-1-naphthalen-2-yl ethan-1-one,alpha-bromo-2'-acetonaphthone,2-bromo-1-naphthalen-2-yl-ethanone
IUPAC Name	2-bromo-1-naphthalen-2-ylethanone
InChI Key	YHXHHGDUANVQHE-UHFFFAOYSA-N
Molecular Formula	C12H9BrO

364

Benzyl 4-chlorophenyl ketone, 98%

CAS: 1889-71-0 Molecular Formula: C14H11ClO Molecular Weight (g/mol): 230.69 MDL Number: MFCD00016342 InChI Key: DXVALSKCLLBZEB-UHFFFAOYSA-N Synonym: benzyl 4-chlorophenyl ketone,1-4-chlorophenyl-2-phenylethanone,4'-chloro-2-phenylacetophenone,4-chlorodeoxybenzoin,1-4-chlorophenyl-2-phenylethan-1-one,1-4-chlorophenyl-2-phenyl-ethanone,4-chlorodesoxy benzoin,chlorodeoxybenzoin,deoxy-4-chlorobenzoin,acmc-20a6by PubChem CID: 233840 IUPAC Name: 1-(4-chlorophenyl)-2-phenylethanone SMILES: ClC1=CC=C(C=C1)C(=O)CC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	233840
CAS	1889-71-0
Molecular Weight (g/mol)	230.69
MDL Number	MFCD00016342
SMILES	ClC1=CC=C(C=C1)C(=O)CC1=CC=CC=C1
Synonym	benzyl 4-chlorophenyl ketone,1-4-chlorophenyl-2-phenylethanone,4'-chloro-2-phenylacetophenone,4-chlorodeoxybenzoin,1-4-chlorophenyl-2-phenylethan-1-one,1-4-chlorophenyl-2-phenyl-ethanone,4-chlorodesoxy benzoin,chlorodeoxybenzoin,deoxy-4-chlorobenzoin,acmc-20a6by
IUPAC Name	1-(4-chlorophenyl)-2-phenylethanone
InChI Key	DXVALSKCLLBZEB-UHFFFAOYSA-N
Molecular Formula	C14H11ClO

365

2',6'-Dihydroxyacetophenone, 98+%

CAS: 699-83-2 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00002270 InChI Key: YPTJKHVBDCRKNF-UHFFFAOYSA-N Synonym: 2',6'-dihydroxyacetophenone,1-2,6-dihydroxyphenyl ethanone,2,6-dihydroxyacetophenone,2-acetylresorcinol,resorcinol, 2-acetyl,1-2,6-dihydroxyphenyl ethan-1-one,2,6-dihydroxy acetophenone,gamma-resacetophenone,ethanone, 1-2,6-dihydroxyphenyl,unii-88bo51g3y2 PubChem CID: 69687 IUPAC Name: 1-(2,6-dihydroxyphenyl)ethanone SMILES: CC(=O)C1=C(C=CC=C1O)O

Pricing & Availability
Specifications

PubChem CID	69687
CAS	699-83-2
Molecular Weight (g/mol)	152.149
MDL Number	MFCD00002270
SMILES	CC(=O)C1=C(C=CC=C1O)O
Synonym	2',6'-dihydroxyacetophenone,1-2,6-dihydroxyphenyl ethanone,2,6-dihydroxyacetophenone,2-acetylresorcinol,resorcinol, 2-acetyl,1-2,6-dihydroxyphenyl ethan-1-one,2,6-dihydroxy acetophenone,gamma-resacetophenone,ethanone, 1-2,6-dihydroxyphenyl,unii-88bo51g3y2
IUPAC Name	1-(2,6-dihydroxyphenyl)ethanone
InChI Key	YPTJKHVBDCRKNF-UHFFFAOYSA-N
Molecular Formula	C8H8O3

366

1-Chloroanthraquinone, 98%, Thermo Scientific™

CAS: 82-44-0 MDL Number: MFCD00001189 InChI Key: BOCJQSFSGAZAPQ-UHFFFAOYSA-N Synonym: 1-chloroanthraquinone,1-chloro anthraquinone,anthraquinone, 1-chloro,1-chloro-9,10-anthraquinone,9,10-anthracenedione, 1-chloro,1-chloranthrachinon,1-chloranthrachinon czech,alpha-chloroanthraquinone,alpha-monochloroanthraquinone,unii-96s5sqv15v PubChem CID: 6709 IUPAC Name: 1-chloroanthracene-9,10-dione SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)Cl

Pricing & Availability
Specifications

PubChem CID	6709
CAS	82-44-0
MDL Number	MFCD00001189
SMILES	C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)Cl
Synonym	1-chloroanthraquinone,1-chloro anthraquinone,anthraquinone, 1-chloro,1-chloro-9,10-anthraquinone,9,10-anthracenedione, 1-chloro,1-chloranthrachinon,1-chloranthrachinon czech,alpha-chloroanthraquinone,alpha-monochloroanthraquinone,unii-96s5sqv15v
IUPAC Name	1-chloroanthracene-9,10-dione
InChI Key	BOCJQSFSGAZAPQ-UHFFFAOYSA-N

367

2,3-Pentanedione, 97%

CAS: 600-14-6 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00009313 InChI Key: TZMFJUDUGYTVRY-UHFFFAOYSA-N Synonym: 2,3-pentanedione,acetylpropionyl,acetyl propionyl,2,3-pentadione,acetylpropionyl van,unii-k4wbe45scm,acetyl propionyl natural,2,3-pentane-dione,pentan-2,3-dione,ethyl methyl diketone PubChem CID: 11747 ChEBI: CHEBI:52774 IUPAC Name: pentane-2,3-dione SMILES: CCC(=O)C(C)=O

Pricing & Availability
Specifications

PubChem CID	11747
CAS	600-14-6
Molecular Weight (g/mol)	100.12
ChEBI	CHEBI:52774
MDL Number	MFCD00009313
SMILES	CCC(=O)C(C)=O
Synonym	2,3-pentanedione,acetylpropionyl,acetyl propionyl,2,3-pentadione,acetylpropionyl van,unii-k4wbe45scm,acetyl propionyl natural,2,3-pentane-dione,pentan-2,3-dione,ethyl methyl diketone
IUPAC Name	pentane-2,3-dione
InChI Key	TZMFJUDUGYTVRY-UHFFFAOYSA-N
Molecular Formula	C5H8O2

368

Benzoylacetonitrile, 98+%

CAS: 614-16-4 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.16 MDL Number: MFCD00001942 InChI Key: ZJRCIQAMTAINCB-UHFFFAOYSA-N Synonym: benzoylacetonitrile,2-cyanoacetophenone,phenacyl cyanide,3-oxo-3-phenyl-propionitrile,cyanomethyl phenyl ketone,acetonitrile, benzoyl,cyanoacetophenone,3-phenyl-3-ketopropionitrile,benzenepropanenitrile, beta-oxo,benzoyl acetonitrile PubChem CID: 64799 ChEBI: CHEBI:51855 IUPAC Name: 3-oxo-3-phenylpropanenitrile SMILES: O=C(CC#N)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	64799
CAS	614-16-4
Molecular Weight (g/mol)	145.16
ChEBI	CHEBI:51855
MDL Number	MFCD00001942
SMILES	O=C(CC#N)C1=CC=CC=C1
Synonym	benzoylacetonitrile,2-cyanoacetophenone,phenacyl cyanide,3-oxo-3-phenyl-propionitrile,cyanomethyl phenyl ketone,acetonitrile, benzoyl,cyanoacetophenone,3-phenyl-3-ketopropionitrile,benzenepropanenitrile, beta-oxo,benzoyl acetonitrile
IUPAC Name	3-oxo-3-phenylpropanenitrile
InChI Key	ZJRCIQAMTAINCB-UHFFFAOYSA-N
Molecular Formula	C9H7NO

369

3',4'-Dimethoxyacetophenone, 98%

CAS: 1131-62-0 Molecular Formula: C₁₀H₁₂O₃ Molecular Weight (g/mol): 180.2 MDL Number: MFCD00008737 InChI Key: IQZLUWLMQNGTIW-UHFFFAOYSA-N Synonym: 3',4'-dimethoxyacetophenone,1-3,4-dimethoxyphenyl ethanone,3,4-dimethoxyacetophenone,acetoveratrone,ethanone, 1-3,4-dimethoxyphenyl,1-3,4-dimethoxyphenyl ethan-1-one,3,4-dimethoxyphenyl methyl ketone,unii-5rv6436s8a,acetophenone, 3',4'-dimethoxy,acetophenone,4'-dimethoxy PubChem CID: 14328 ChEBI: CHEBI:86576 IUPAC Name: 1-(3,4-dimethoxyphenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1)OC)OC

Pricing & Availability
Specifications

PubChem CID	14328
CAS	1131-62-0
Molecular Weight (g/mol)	180.2
ChEBI	CHEBI:86576
MDL Number	MFCD00008737
SMILES	CC(=O)C1=CC(=C(C=C1)OC)OC
Synonym	3',4'-dimethoxyacetophenone,1-3,4-dimethoxyphenyl ethanone,3,4-dimethoxyacetophenone,acetoveratrone,ethanone, 1-3,4-dimethoxyphenyl,1-3,4-dimethoxyphenyl ethan-1-one,3,4-dimethoxyphenyl methyl ketone,unii-5rv6436s8a,acetophenone, 3',4'-dimethoxy,acetophenone,4'-dimethoxy
IUPAC Name	1-(3,4-dimethoxyphenyl)ethanone
InChI Key	IQZLUWLMQNGTIW-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₂O₃

370

1,3-Indanedione, 97%

CAS: 606-23-5 Molecular Formula: C9H6O2 Molecular Weight (g/mol): 146.145 MDL Number: MFCD00003779 InChI Key: UHKAJLSKXBADFT-UHFFFAOYSA-N Synonym: 1,3-indanedione,1,3-indandione,1h-indene-1,3 2h-dione,1,3-diketohydrindene,indan-1,3-dione,1,3-indanone,indane-1,3-dione,diketohydrindene,1,3-indandion,unii-4djn7yg35g PubChem CID: 11815 ChEBI: CHEBI:78877 IUPAC Name: indene-1,3-dione SMILES: C1C(=O)C2=CC=CC=C2C1=O

Pricing & Availability
Specifications

PubChem CID	11815
CAS	606-23-5
Molecular Weight (g/mol)	146.145
ChEBI	CHEBI:78877
MDL Number	MFCD00003779
SMILES	C1C(=O)C2=CC=CC=C2C1=O
Synonym	1,3-indanedione,1,3-indandione,1h-indene-1,3 2h-dione,1,3-diketohydrindene,indan-1,3-dione,1,3-indanone,indane-1,3-dione,diketohydrindene,1,3-indandion,unii-4djn7yg35g
IUPAC Name	indene-1,3-dione
InChI Key	UHKAJLSKXBADFT-UHFFFAOYSA-N
Molecular Formula	C9H6O2

371

Phenylglyoxal monohydrate, 97%

CAS: 1075-06-5 Molecular Formula: C₈H₆O₂·H₂O Molecular Weight (g/mol): 152.15 MDL Number: MFCD00149499 InChI Key: NBIBDIKAOBCFJN-UHFFFAOYSA-N Synonym: dihydroxyacetophenone,acetophenone, dihydroxy,dihydroxy 1-phenylethanone,2,2-dihydroxy-1-phenyl-ethanone,ethanone, 2,2-dihydroxy-1-phenyl,acetophenone, 2,2-dihydroxy,alpha,alpha-dihydroxyacetophenone,dioxyacetophenone,alpha,alpha-dihydroxy-acetophenone PubChem CID: 99611 IUPAC Name: 2,2-dihydroxy-1-phenylethanone SMILES: C1=CC=C(C=C1)C(=O)C(O)O

Pricing & Availability
Specifications

PubChem CID	99611
CAS	1075-06-5
Molecular Weight (g/mol)	152.15
MDL Number	MFCD00149499
SMILES	C1=CC=C(C=C1)C(=O)C(O)O
Synonym	dihydroxyacetophenone,acetophenone, dihydroxy,dihydroxy 1-phenylethanone,2,2-dihydroxy-1-phenyl-ethanone,ethanone, 2,2-dihydroxy-1-phenyl,acetophenone, 2,2-dihydroxy,alpha,alpha-dihydroxyacetophenone,dioxyacetophenone,alpha,alpha-dihydroxy-acetophenone
IUPAC Name	2,2-dihydroxy-1-phenylethanone
InChI Key	NBIBDIKAOBCFJN-UHFFFAOYSA-N
Molecular Formula	C₈H₆O₂·H₂O

372

2',5'-Dimethylacetophenone, 97%

CAS: 2142-73-6 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00014988 InChI Key: AWKBVLVKQQRRFQ-UHFFFAOYSA-N Synonym: 2',5'-dimethylacetophenone,2,5-dimethylacetophenone,1-2,5-dimethylphenyl ethanone,1-2,5-dimethylphenyl ethan-1-one,ethanone, 1-2,5-dimethylphenyl,acetophenone, 2',5'-dimethyl,1-acetyl-2,5-dimethylbenzene,2-acetyl-p-xylene,acmc-1cliy,2',5'dimethylacetophenone PubChem CID: 75061 IUPAC Name: 1-(2,5-dimethylphenyl)ethanone SMILES: CC1=CC(=C(C=C1)C)C(=O)C

Pricing & Availability
Specifications

PubChem CID	75061
CAS	2142-73-6
Molecular Weight (g/mol)	148.205
MDL Number	MFCD00014988
SMILES	CC1=CC(=C(C=C1)C)C(=O)C
Synonym	2',5'-dimethylacetophenone,2,5-dimethylacetophenone,1-2,5-dimethylphenyl ethanone,1-2,5-dimethylphenyl ethan-1-one,ethanone, 1-2,5-dimethylphenyl,acetophenone, 2',5'-dimethyl,1-acetyl-2,5-dimethylbenzene,2-acetyl-p-xylene,acmc-1cliy,2',5'dimethylacetophenone
IUPAC Name	1-(2,5-dimethylphenyl)ethanone
InChI Key	AWKBVLVKQQRRFQ-UHFFFAOYSA-N
Molecular Formula	C10H12O

373

alpha-Bromo-2'-acetonaphthone, 98%

CAS: 613-54-7 MDL Number: MFCD00004109 InChI Key: YHXHHGDUANVQHE-UHFFFAOYSA-N Synonym: 2-bromo-2'-acetonaphthone,bromomethyl 2-naphthyl ketone,2-bromoacetyl naphthalene,2-bromo-1-naphthalen-2-yl ethanone,2-bromo-1-2-naphthyl-1-ethanone,ethanone, 2-bromo-1-2-naphthalenyl,2-bromo-1-2-naphthyl ethanone,2-bromo-1-naphthalen-2-yl ethan-1-one,alpha-bromo-2'-acetonaphthone,2-bromo-1-naphthalen-2-yl-ethanone PubChem CID: 69179 IUPAC Name: 2-bromo-1-naphthalen-2-ylethanone SMILES: C1=CC=C2C=C(C=CC2=C1)C(=O)CBr

Pricing & Availability
Specifications

PubChem CID	69179
CAS	613-54-7
MDL Number	MFCD00004109
SMILES	C1=CC=C2C=C(C=CC2=C1)C(=O)CBr
Synonym	2-bromo-2'-acetonaphthone,bromomethyl 2-naphthyl ketone,2-bromoacetyl naphthalene,2-bromo-1-naphthalen-2-yl ethanone,2-bromo-1-2-naphthyl-1-ethanone,ethanone, 2-bromo-1-2-naphthalenyl,2-bromo-1-2-naphthyl ethanone,2-bromo-1-naphthalen-2-yl ethan-1-one,alpha-bromo-2'-acetonaphthone,2-bromo-1-naphthalen-2-yl-ethanone
IUPAC Name	2-bromo-1-naphthalen-2-ylethanone
InChI Key	YHXHHGDUANVQHE-UHFFFAOYSA-N

374

5,7-Dichloro-1-indanone, 97%

CAS: 448193-94-0 Molecular Formula: C9H6Cl2O Molecular Weight (g/mol): 201.05 MDL Number: MFCD09908160 InChI Key: TWNXYJNWNZZECV-UHFFFAOYSA-N Synonym: 5,7-dichloro-2,3-dihydro-1h-inden-1-one,5,7-dichloro-1-indanone,1h-inden-1-one, 5,7-dichloro-2,3-dihydro,5,7-dichloroindan-1-one,acmc-1asf2 PubChem CID: 22292346 SMILES: ClC1=CC(Cl)=C2C(=O)CCC2=C1

Pricing & Availability
Specifications

PubChem CID	22292346
CAS	448193-94-0
Molecular Weight (g/mol)	201.05
MDL Number	MFCD09908160
SMILES	ClC1=CC(Cl)=C2C(=O)CCC2=C1
Synonym	5,7-dichloro-2,3-dihydro-1h-inden-1-one,5,7-dichloro-1-indanone,1h-inden-1-one, 5,7-dichloro-2,3-dihydro,5,7-dichloroindan-1-one,acmc-1asf2
InChI Key	TWNXYJNWNZZECV-UHFFFAOYSA-N
Molecular Formula	C9H6Cl2O

375

5,6-Dimethoxy-1-indanone, 97%

CAS: 2107-69-9 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.214 MDL Number: MFCD00003790 InChI Key: IHMQOBPGHZFGLC-UHFFFAOYSA-N Synonym: 5,6-dimethoxy-1-indanone,5,6-dimethoxy-2,3-dihydro-1h-inden-1-one,5,6-dimethoxyindan-1-one,5,6-dimethoxy-indan-1-one,1h-inden-1-one, 2,3-dihydro-5,6-dimethoxy,5,6-dimethoxyindanone,unii-f805rzi8go,f805rzi8go,1-indanone, 5,6-dimethoxy,5,6-dimethoxyindan-1-on PubChem CID: 75018 IUPAC Name: 5,6-dimethoxy-2,3-dihydroinden-1-one SMILES: COC1=C(C=C2C(=C1)CCC2=O)OC

Pricing & Availability
Specifications

PubChem CID	75018
CAS	2107-69-9
Molecular Weight (g/mol)	192.214
MDL Number	MFCD00003790
SMILES	COC1=C(C=C2C(=C1)CCC2=O)OC
Synonym	5,6-dimethoxy-1-indanone,5,6-dimethoxy-2,3-dihydro-1h-inden-1-one,5,6-dimethoxyindan-1-one,5,6-dimethoxy-indan-1-one,1h-inden-1-one, 2,3-dihydro-5,6-dimethoxy,5,6-dimethoxyindanone,unii-f805rzi8go,f805rzi8go,1-indanone, 5,6-dimethoxy,5,6-dimethoxyindan-1-on
IUPAC Name	5,6-dimethoxy-2,3-dihydroinden-1-one
InChI Key	IHMQOBPGHZFGLC-UHFFFAOYSA-N
Molecular Formula	C11H12O3

Complex Ketones

Filtered Search Results

Narrow Results