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.

31 – 45 of 2,647 results

α-Ketoglutaric Acid, MP Biomedicals

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2'-Methoxyacetophenone, 98%

CAS: 579-74-8 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00008725 InChI Key: DWPLEOPKBWNPQV-UHFFFAOYSA-N Synonym: 2'-methoxyacetophenone,1-2-methoxyphenyl ethanone,o-methoxyacetophenone,ethanone, 1-2-methoxyphenyl,o-acetylanisole,1-2-methoxyphenyl ethan-1-one,o-acetanisole,2-acetylanisole,2-methyoxyacetophenone oxime,ortho-methoxyacetophenone PubChem CID: 68481 IUPAC Name: 1-(2-methoxyphenyl)ethanone SMILES: COC1=CC=CC=C1C(C)=O

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Specifications

PubChem CID	68481
CAS	579-74-8
Molecular Weight (g/mol)	150.18
MDL Number	MFCD00008725
SMILES	COC1=CC=CC=C1C(C)=O
Synonym	2'-methoxyacetophenone,1-2-methoxyphenyl ethanone,o-methoxyacetophenone,ethanone, 1-2-methoxyphenyl,o-acetylanisole,1-2-methoxyphenyl ethan-1-one,o-acetanisole,2-acetylanisole,2-methyoxyacetophenone oxime,ortho-methoxyacetophenone
IUPAC Name	1-(2-methoxyphenyl)ethanone
InChI Key	DWPLEOPKBWNPQV-UHFFFAOYSA-N
Molecular Formula	C9H10O2

1-(4-Chlorophenyl)-4,4,4-trifluoro-1,3-butanedione 98.0+%, TCI America™

CAS: 18931-60-7 Molecular Formula: C10H6ClF3O2 Molecular Weight (g/mol): 250.60 MDL Number: MFCD00511276 InChI Key: RESLPNKXHQNERF-YVMONPNESA-N PubChem CID: 2773832 IUPAC Name: (3Z)-4-(4-chlorophenyl)-1,1,1-trifluoro-4-hydroxybut-3-en-2-one SMILES: O\C(=C/C(=O)C(F)(F)F)C1=CC=C(Cl)C=C1

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Specifications

PubChem CID	2773832
CAS	18931-60-7
Molecular Weight (g/mol)	250.60
MDL Number	MFCD00511276
SMILES	O\C(=C/C(=O)C(F)(F)F)C1=CC=C(Cl)C=C1
IUPAC Name	(3Z)-4-(4-chlorophenyl)-1,1,1-trifluoro-4-hydroxybut-3-en-2-one
InChI Key	RESLPNKXHQNERF-YVMONPNESA-N
Molecular Formula	C10H6ClF3O2

Diacetone Alcohol 98.0+%, TCI America™

CAS: 123-42-2 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00004471 InChI Key: SWXVUIWOUIDPGS-UHFFFAOYSA-N Synonym: diacetone alcohol,4-hydroxy-4-methyl-2-pentanone,diacetonalkohol,diketone alcohol,diacetonalcohol,tyranton,acetonyldimethylcarbinol,diacetone-alcool,pyranton a,2-methyl-2-pentanol-4-one PubChem CID: 31256 ChEBI: CHEBI:55381 IUPAC Name: 4-hydroxy-4-methylpentan-2-one SMILES: CC(=O)CC(C)(C)O

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Specifications

PubChem CID	31256
CAS	123-42-2
Molecular Weight (g/mol)	116.16
ChEBI	CHEBI:55381
MDL Number	MFCD00004471
SMILES	CC(=O)CC(C)(C)O
Synonym	diacetone alcohol,4-hydroxy-4-methyl-2-pentanone,diacetonalkohol,diketone alcohol,diacetonalcohol,tyranton,acetonyldimethylcarbinol,diacetone-alcool,pyranton a,2-methyl-2-pentanol-4-one
IUPAC Name	4-hydroxy-4-methylpentan-2-one
InChI Key	SWXVUIWOUIDPGS-UHFFFAOYSA-N
Molecular Formula	C6H12O2

2-Oxoglutaric Acid 99.0+%, TCI America™

CAS: 328-50-7 Molecular Formula: C5H6O5 Molecular Weight (g/mol): 146.098 MDL Number: MFCD00004165 InChI Key: KPGXRSRHYNQIFN-UHFFFAOYSA-N Synonym: 2-ketoglutaric acid,alpha-ketoglutaric acid,2-oxoglutaric acid,2-oxoglutarate,oxoglutaric acid,alpha-ketoglutarate,2-ketoglutarate,alphaketoglutaric acid,alpha-oxoglutaric acid,2-oxo-1,5-pentanedioic acid PubChem CID: 51 ChEBI: CHEBI:30915 IUPAC Name: 2-oxopentanedioic acid SMILES: C(CC(=O)O)C(=O)C(=O)O

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Specifications

PubChem CID	51
CAS	328-50-7
Molecular Weight (g/mol)	146.098
ChEBI	CHEBI:30915
MDL Number	MFCD00004165
SMILES	C(CC(=O)O)C(=O)C(=O)O
Synonym	2-ketoglutaric acid,alpha-ketoglutaric acid,2-oxoglutaric acid,2-oxoglutarate,oxoglutaric acid,alpha-ketoglutarate,2-ketoglutarate,alphaketoglutaric acid,alpha-oxoglutaric acid,2-oxo-1,5-pentanedioic acid
IUPAC Name	2-oxopentanedioic acid
InChI Key	KPGXRSRHYNQIFN-UHFFFAOYSA-N
Molecular Formula	C5H6O5

2-Acetylpyrazine 99.0+%, TCI America™

CAS: 22047-25-2 Molecular Formula: C6H6N2O Molecular Weight (g/mol): 122.127 MDL Number: MFCD00006134 InChI Key: DBZAKQWXICEWNW-UHFFFAOYSA-N Synonym: acetylpyrazine,2-acetylpyrazine,ethanone, 1-pyrazinyl,1-pyrazin-2-yl ethan-1-one,methyl pyrazinyl ketone,2-acetyl pyrazine,ketone, methyl pyrazinyl,1-pyrazinylethanone,1-pyrazin-2-yl-ethanone,1-pyrazin-2-yl ethanone PubChem CID: 30914 IUPAC Name: 1-pyrazin-2-ylethanone SMILES: CC(=O)C1=NC=CN=C1

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Specifications

PubChem CID	30914
CAS	22047-25-2
Molecular Weight (g/mol)	122.127
MDL Number	MFCD00006134
SMILES	CC(=O)C1=NC=CN=C1
Synonym	acetylpyrazine,2-acetylpyrazine,ethanone, 1-pyrazinyl,1-pyrazin-2-yl ethan-1-one,methyl pyrazinyl ketone,2-acetyl pyrazine,ketone, methyl pyrazinyl,1-pyrazinylethanone,1-pyrazin-2-yl-ethanone,1-pyrazin-2-yl ethanone
IUPAC Name	1-pyrazin-2-ylethanone
InChI Key	DBZAKQWXICEWNW-UHFFFAOYSA-N
Molecular Formula	C6H6N2O

2-Hydroxy-4'-(2-hydroxyethoxy)-2-methylpropiophenone 98.0+%, TCI America™

CAS: 106797-53-9 Molecular Formula: C12H16O4 Molecular Weight (g/mol): 224.26 MDL Number: MFCD00085267 InChI Key: GJKGAPPUXSSCFI-UHFFFAOYSA-N Synonym: 2-Hydroxy-1-[4-(2-hydroxyethoxy)phenyl]-2-methyl-1-propanone PubChem CID: 86266 IUPAC Name: 2-hydroxy-1-[4-(2-hydroxyethoxy)phenyl]-2-methylpropan-1-one SMILES: CC(C)(O)C(=O)C1=CC=C(OCCO)C=C1

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Specifications

PubChem CID	86266
CAS	106797-53-9
Molecular Weight (g/mol)	224.26
MDL Number	MFCD00085267
SMILES	CC(C)(O)C(=O)C1=CC=C(OCCO)C=C1
Synonym	2-Hydroxy-1-[4-(2-hydroxyethoxy)phenyl]-2-methyl-1-propanone
IUPAC Name	2-hydroxy-1-[4-(2-hydroxyethoxy)phenyl]-2-methylpropan-1-one
InChI Key	GJKGAPPUXSSCFI-UHFFFAOYSA-N
Molecular Formula	C12H16O4

Benzyl 4-hydroxyphenyl ketone, 97%

CAS: 2491-32-9 Molecular Formula: C₁₄H₁₂O₂ Molecular Weight (g/mol): 212.25 MDL Number: MFCD00002360 InChI Key: JBQTZLNCDIFCCO-UHFFFAOYSA-N Synonym: benzyl 4-hydroxyphenyl ketone,1-4-hydroxyphenyl-2-phenylethanone,4-hydroxydeoxybenzoin,acetophenone, 4'-hydroxy-2-phenyl,1-4-hydroxyphenyl-2-phenylethan-1-one,ethanone, 1-4-hydroxyphenyl-2-phenyl,acmc-20alpm,4-hydroxydesoxybenzoin,p-phenylacetyl phenol,maybridge3_000426 PubChem CID: 75607 IUPAC Name: 1-(4-hydroxyphenyl)-2-phenylethanone SMILES: C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)O

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Specifications

PubChem CID	75607
CAS	2491-32-9
Molecular Weight (g/mol)	212.25
MDL Number	MFCD00002360
SMILES	C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)O
Synonym	benzyl 4-hydroxyphenyl ketone,1-4-hydroxyphenyl-2-phenylethanone,4-hydroxydeoxybenzoin,acetophenone, 4'-hydroxy-2-phenyl,1-4-hydroxyphenyl-2-phenylethan-1-one,ethanone, 1-4-hydroxyphenyl-2-phenyl,acmc-20alpm,4-hydroxydesoxybenzoin,p-phenylacetyl phenol,maybridge3_000426
IUPAC Name	1-(4-hydroxyphenyl)-2-phenylethanone
InChI Key	JBQTZLNCDIFCCO-UHFFFAOYSA-N
Molecular Formula	C₁₄H₁₂O₂

4'-Chloro-3'-fluoroacetophenone, 97%

CAS: 151945-84-5 Molecular Formula: C8H6ClFO Molecular Weight (g/mol): 172.58 MDL Number: MFCD04115858 InChI Key: ATZHNDSADJDUPJ-UHFFFAOYSA-N Synonym: 1-4-chloro-3-fluorophenyl ethanone,4'-chloro-3'-fluoroacetophenone,4-chloro-3-fluoroacetophenone,3-fluoro-4-chloroacetophenone,1-4-chloro-3-fluoro-phenyl ethanone,1-4-chloro-3-fluorophenyl ethan-1-one,ethanone, 1-4-chloro-3-fluorophenyl,intermediates-zcf02162,1-acetyl-4-chloro-3-fluorobenzene,4-acetyl-1-chloro-2-fluorobenzene PubChem CID: 3822077 IUPAC Name: 1-(4-chloro-3-fluorophenyl)ethanone SMILES: CC(=O)C1=CC=C(Cl)C(F)=C1

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Specifications

PubChem CID	3822077
CAS	151945-84-5
Molecular Weight (g/mol)	172.58
MDL Number	MFCD04115858
SMILES	CC(=O)C1=CC=C(Cl)C(F)=C1
Synonym	1-4-chloro-3-fluorophenyl ethanone,4'-chloro-3'-fluoroacetophenone,4-chloro-3-fluoroacetophenone,3-fluoro-4-chloroacetophenone,1-4-chloro-3-fluoro-phenyl ethanone,1-4-chloro-3-fluorophenyl ethan-1-one,ethanone, 1-4-chloro-3-fluorophenyl,intermediates-zcf02162,1-acetyl-4-chloro-3-fluorobenzene,4-acetyl-1-chloro-2-fluorobenzene
IUPAC Name	1-(4-chloro-3-fluorophenyl)ethanone
InChI Key	ATZHNDSADJDUPJ-UHFFFAOYSA-N
Molecular Formula	C8H6ClFO

2-Acetylquinoxaline, 97%, Thermo Scientific Chemicals

CAS: 25594-62-1 Molecular Formula: C10H8N2O Molecular Weight (g/mol): 172.187 MDL Number: MFCD07808559 InChI Key: SWGILLQQUULMJB-UHFFFAOYSA-N Synonym: 2-acetylquinoxaline,1-quinoxalin-2-yl ethanone,ethanone, 1-2-quinoxalinyl,acmc-1cknl,1-quinoxalin-2-yl ethan-1-one PubChem CID: 11105814 IUPAC Name: 1-quinoxalin-2-ylethanone SMILES: CC(=O)C1=NC2=CC=CC=C2N=C1

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Specifications

PubChem CID	11105814
CAS	25594-62-1
Molecular Weight (g/mol)	172.187
MDL Number	MFCD07808559
SMILES	CC(=O)C1=NC2=CC=CC=C2N=C1
Synonym	2-acetylquinoxaline,1-quinoxalin-2-yl ethanone,ethanone, 1-2-quinoxalinyl,acmc-1cknl,1-quinoxalin-2-yl ethan-1-one
IUPAC Name	1-quinoxalin-2-ylethanone
InChI Key	SWGILLQQUULMJB-UHFFFAOYSA-N
Molecular Formula	C10H8N2O

4'-Fluoroisobutyrophenone, 97%

CAS: 26393-91-9 Molecular Formula: C10H11FO Molecular Weight (g/mol): 166.20 MDL Number: MFCD04038305 InChI Key: MHUVRVXSYXJUPK-UHFFFAOYSA-N Synonym: 1-4-fluorophenyl-2-methylpropan-1-one,4'-fluoroisobutyrophenone,1-4-fluorophenyl-2-methyl-1-propanone,1-4-fluoro-phenyl-2-methyl-propan-1-one,1-propanone, 1-4-fluorophenyl-2-methyl,p-fluoroisobutyrophenone,1-4-fluorophenyl-2-methyl-propan-1-one,acmc-1chy0,isopropyl p-fluorophenyl ketone,p-fluorophenyl isopropyl ketone PubChem CID: 2782829 IUPAC Name: 1-(4-fluorophenyl)-2-methylpropan-1-one SMILES: CC(C)C(=O)C1=CC=C(F)C=C1

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Specifications

PubChem CID	2782829
CAS	26393-91-9
Molecular Weight (g/mol)	166.20
MDL Number	MFCD04038305
SMILES	CC(C)C(=O)C1=CC=C(F)C=C1
Synonym	1-4-fluorophenyl-2-methylpropan-1-one,4'-fluoroisobutyrophenone,1-4-fluorophenyl-2-methyl-1-propanone,1-4-fluoro-phenyl-2-methyl-propan-1-one,1-propanone, 1-4-fluorophenyl-2-methyl,p-fluoroisobutyrophenone,1-4-fluorophenyl-2-methyl-propan-1-one,acmc-1chy0,isopropyl p-fluorophenyl ketone,p-fluorophenyl isopropyl ketone
IUPAC Name	1-(4-fluorophenyl)-2-methylpropan-1-one
InChI Key	MHUVRVXSYXJUPK-UHFFFAOYSA-N
Molecular Formula	C10H11FO

5-Nitroisatin, 98%

CAS: 611-09-6 Molecular Formula: C8H4N2O4 Molecular Weight (g/mol): 192.13 MDL Number: MFCD00005720 InChI Key: UNMYHYODJHKLOC-UHFFFAOYSA-N Synonym: 5-nitroisatin,5-nitroindoline-2,3-dione,5-nitroindole-2,3-dione,1h-indole-2,3-dione, 5-nitro,indole-2,3-dione, 5-nitro,isatin, 5-nitro,n-nitroisatin,ccris 4031,2,3-dihydro-5-nitroindole-2,3-dione,5-nitro-2,3-dihydro-1h-indole-2,3-dione PubChem CID: 4669250 IUPAC Name: 5-nitro-1H-indole-2,3-dione SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=O)N2

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Specifications

PubChem CID	4669250
CAS	611-09-6
Molecular Weight (g/mol)	192.13
MDL Number	MFCD00005720
SMILES	C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=O)N2
Synonym	5-nitroisatin,5-nitroindoline-2,3-dione,5-nitroindole-2,3-dione,1h-indole-2,3-dione, 5-nitro,indole-2,3-dione, 5-nitro,isatin, 5-nitro,n-nitroisatin,ccris 4031,2,3-dihydro-5-nitroindole-2,3-dione,5-nitro-2,3-dihydro-1h-indole-2,3-dione
IUPAC Name	5-nitro-1H-indole-2,3-dione
InChI Key	UNMYHYODJHKLOC-UHFFFAOYSA-N
Molecular Formula	C8H4N2O4

2',6'-Difluoroacetophenone, 98%, Thermo Scientific™

CAS: 13670-99-0 Molecular Formula: C8H6F2O Molecular Weight (g/mol): 156.13 MDL Number: MFCD00000328 InChI Key: VGIIILXIQLXVLC-UHFFFAOYSA-N Synonym: 2',6'-difluoroacetophenone,1-2,6-difluorophenyl ethanone,2,6-difluoroacetophenone,1-2,6-difluorophenyl ethan-1-one,ethanone, 1-2,6-difluorophenyl,acetophenone, 2',6'-difluoro,1-acetyl-2,6-difluorobenzene,fr cf bv1,pubchem4218,intermediates-zcf02054 PubChem CID: 83643 IUPAC Name: 1-(2,6-difluorophenyl)ethanone SMILES: CC(=O)C1=C(F)C=CC=C1F

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Specifications

PubChem CID	83643
CAS	13670-99-0
Molecular Weight (g/mol)	156.13
MDL Number	MFCD00000328
SMILES	CC(=O)C1=C(F)C=CC=C1F
Synonym	2',6'-difluoroacetophenone,1-2,6-difluorophenyl ethanone,2,6-difluoroacetophenone,1-2,6-difluorophenyl ethan-1-one,ethanone, 1-2,6-difluorophenyl,acetophenone, 2',6'-difluoro,1-acetyl-2,6-difluorobenzene,fr cf bv1,pubchem4218,intermediates-zcf02054
IUPAC Name	1-(2,6-difluorophenyl)ethanone
InChI Key	VGIIILXIQLXVLC-UHFFFAOYSA-N
Molecular Formula	C8H6F2O

2-Bromo-1-[4-(trifluoromethoxy)phenyl]ethan-1-one, 97%, Thermo Scientific™

CAS: 103962-10-3 Molecular Formula: C9H6BrF3O2 Molecular Weight (g/mol): 283.044 MDL Number: MFCD00052333 InChI Key: AOAGGWLQIILIIV-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy phenacyl bromide,2-bromo-1-4-trifluoromethoxy phenyl ethanone,2-bromo-4'-trifluoromethoxy acetophenone,2-bromo-1-4-trifluoromethoxy phenyl ethan-1-one,2-bromo-4'-trifluoromethoxyacetophenone,2-bromo-1-4-trifluoromethoxy-phenyl-ethanone,p-trifluoromethoxy phenacyl bromide,1-4-trifluoromethoxyphenyl-2-bromoethan-1-one,ethanone,2-bromo-1-4-trifluoromethoxy phenyl PubChem CID: 2778691 IUPAC Name: 2-bromo-1-[4-(trifluoromethoxy)phenyl]ethanone SMILES: C1=CC(=CC=C1C(=O)CBr)OC(F)(F)F

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Specifications

PubChem CID	2778691
CAS	103962-10-3
Molecular Weight (g/mol)	283.044
MDL Number	MFCD00052333
SMILES	C1=CC(=CC=C1C(=O)CBr)OC(F)(F)F
Synonym	4-trifluoromethoxy phenacyl bromide,2-bromo-1-4-trifluoromethoxy phenyl ethanone,2-bromo-4'-trifluoromethoxy acetophenone,2-bromo-1-4-trifluoromethoxy phenyl ethan-1-one,2-bromo-4'-trifluoromethoxyacetophenone,2-bromo-1-4-trifluoromethoxy-phenyl-ethanone,p-trifluoromethoxy phenacyl bromide,1-4-trifluoromethoxyphenyl-2-bromoethan-1-one,ethanone,2-bromo-1-4-trifluoromethoxy phenyl
IUPAC Name	2-bromo-1-[4-(trifluoromethoxy)phenyl]ethanone
InChI Key	AOAGGWLQIILIIV-UHFFFAOYSA-N
Molecular Formula	C9H6BrF3O2

N1-(4-acetyl-3-hydroxyphenyl)acetamide, Thermo Scientific™

CAS: 40547-58-8 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.202 InChI Key: ZSSHNMZQDWSUJJ-UHFFFAOYSA-N Synonym: n-4-acetyl-3-hydroxyphenyl acetamide,n1-4-acetyl-3-hydroxyphenyl acetamide,4'-acetamido-2'-hydroxyacetophenone,acetamide, n-4-acetyl-3-hydroxyphenyl,4-acetamido-2-hydroxyacetophenone,n-4-acetyl-3-hydroxy-phenyl acetamide,n-4-acetyl-3-hydroxy-phenyl-acetamide PubChem CID: 2775185 IUPAC Name: N-(4-acetyl-3-hydroxyphenyl)acetamide SMILES: CC(=O)C1=C(C=C(C=C1)NC(=O)C)O

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Specifications

PubChem CID	2775185
CAS	40547-58-8
Molecular Weight (g/mol)	193.202
SMILES	CC(=O)C1=C(C=C(C=C1)NC(=O)C)O
Synonym	n-4-acetyl-3-hydroxyphenyl acetamide,n1-4-acetyl-3-hydroxyphenyl acetamide,4'-acetamido-2'-hydroxyacetophenone,acetamide, n-4-acetyl-3-hydroxyphenyl,4-acetamido-2-hydroxyacetophenone,n-4-acetyl-3-hydroxy-phenyl acetamide,n-4-acetyl-3-hydroxy-phenyl-acetamide
IUPAC Name	N-(4-acetyl-3-hydroxyphenyl)acetamide
InChI Key	ZSSHNMZQDWSUJJ-UHFFFAOYSA-N
Molecular Formula	C10H11NO3

Complex Ketones

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1-(4-Chlorophenyl)-4,4,4-trifluoro-1,3-butanedione 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Diacetone Alcohol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Oxoglutaric Acid 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Acetylpyrazine 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Hydroxy-4'-(2-hydroxyethoxy)-2-methylpropiophenone 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1-(4-Chlorophenyl)-4,4,4-trifluoro-1,3-butanedione 98.0+%, TCI America™

Diacetone Alcohol 98.0+%, TCI America™

2-Oxoglutaric Acid 99.0+%, TCI America™

2-Acetylpyrazine 99.0+%, TCI America™

2-Hydroxy-4'-(2-hydroxyethoxy)-2-methylpropiophenone 98.0+%, TCI America™