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

946 – 960 of 2,863 results

946

4'-Aminohexanophenone 98.0+%, TCI America™

CAS: 38237-76-2 Molecular Formula: C12H17NO Molecular Weight (g/mol): 191.274 InChI Key: YDQJFPLRVSPPGE-UHFFFAOYSA-N Synonym: 4-Hexanoylaniline PubChem CID: 37983 IUPAC Name: 1-(4-aminophenyl)hexan-1-one SMILES: CCCCCC(=O)C1=CC=C(C=C1)N

Pricing & Availability
Specifications

PubChem CID	37983
CAS	38237-76-2
Molecular Weight (g/mol)	191.274
SMILES	CCCCCC(=O)C1=CC=C(C=C1)N
Synonym	4-Hexanoylaniline
IUPAC Name	1-(4-aminophenyl)hexan-1-one
InChI Key	YDQJFPLRVSPPGE-UHFFFAOYSA-N
Molecular Formula	C12H17NO

947

3-Acetylindole 98.0+%, TCI America™

CAS: 703-80-0 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.188 MDL Number: MFCD00005626 InChI Key: VUIMBZIZZFSQEE-UHFFFAOYSA-N Synonym: 3-acetylindole,1-1h-indol-3-yl ethanone,3-acetyl-1h-indole,ethanone, 1-1h-indol-3-yl,acetyl-3-indole,1-1h-indol-3-yl-ethanone,ketone, indol-3-yl methyl,3-acetyl indole,indol-3-yl methyl ketone,1-1h-indol-3-yl ethan-1-one PubChem CID: 12802 IUPAC Name: 1-(1H-indol-3-yl)ethanone SMILES: CC(=O)C1=CNC2=CC=CC=C21

Pricing & Availability
Specifications

PubChem CID	12802
CAS	703-80-0
Molecular Weight (g/mol)	159.188
MDL Number	MFCD00005626
SMILES	CC(=O)C1=CNC2=CC=CC=C21
Synonym	3-acetylindole,1-1h-indol-3-yl ethanone,3-acetyl-1h-indole,ethanone, 1-1h-indol-3-yl,acetyl-3-indole,1-1h-indol-3-yl-ethanone,ketone, indol-3-yl methyl,3-acetyl indole,indol-3-yl methyl ketone,1-1h-indol-3-yl ethan-1-one
IUPAC Name	1-(1H-indol-3-yl)ethanone
InChI Key	VUIMBZIZZFSQEE-UHFFFAOYSA-N
Molecular Formula	C10H9NO

948

Methyl 5-Acetylsalicylate 98.0+%, TCI America™

CAS: 16475-90-4 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.186 InChI Key: XLSMGNNWSRNTIQ-UHFFFAOYSA-N PubChem CID: 85444 IUPAC Name: methyl 5-acetyl-2-hydroxybenzoate SMILES: CC(=O)C1=CC(=C(C=C1)O)C(=O)OC

Pricing & Availability
Specifications

PubChem CID	85444
CAS	16475-90-4
Molecular Weight (g/mol)	194.186
SMILES	CC(=O)C1=CC(=C(C=C1)O)C(=O)OC
IUPAC Name	methyl 5-acetyl-2-hydroxybenzoate
InChI Key	XLSMGNNWSRNTIQ-UHFFFAOYSA-N
Molecular Formula	C10H10O4

949

3'-Fluoroacetophenone 97.0+%, TCI America™

CAS: 455-36-7 Molecular Formula: C8H7FO Molecular Weight (g/mol): 138.14 MDL Number: MFCD00000338 InChI Key: HCEKGPAHZCYRBZ-UHFFFAOYSA-N Synonym: 3'-fluoroacetophenone,1-3-fluorophenyl ethanone,3-fluoroacetophenone,m-fluoroacetophenone,ethanone, 1-3-fluorophenyl,1-3-fluorophenyl ethan-1-one,acetophenone, 3'-fluoro,3'-fluoro-acetophenone,1-acetyl-3-fluorobenzene PubChem CID: 9967 IUPAC Name: 1-(3-fluorophenyl)ethan-1-one SMILES: CC(=O)C1=CC=CC(F)=C1

Pricing & Availability
Specifications

PubChem CID	9967
CAS	455-36-7
Molecular Weight (g/mol)	138.14
MDL Number	MFCD00000338
SMILES	CC(=O)C1=CC=CC(F)=C1
Synonym	3'-fluoroacetophenone,1-3-fluorophenyl ethanone,3-fluoroacetophenone,m-fluoroacetophenone,ethanone, 1-3-fluorophenyl,1-3-fluorophenyl ethan-1-one,acetophenone, 3'-fluoro,3'-fluoro-acetophenone,1-acetyl-3-fluorobenzene
IUPAC Name	1-(3-fluorophenyl)ethan-1-one
InChI Key	HCEKGPAHZCYRBZ-UHFFFAOYSA-N
Molecular Formula	C8H7FO

950

5'-Fluoro-2'-hydroxyacetophenone 98.0+%, TCI America™

CAS: 394-32-1 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD00011668 InChI Key: KOFFXZYMDLWRHX-UHFFFAOYSA-N Synonym: 5'-fluoro-2'-hydroxyacetophenone,1-5-fluoro-2-hydroxyphenyl ethanone,1-5-fluoro-2-hydroxyphenyl ethan-1-one,5-fluoro-2-hydroxyacetophenone,1-5-fluoro-2-hydroxyphenyl-1-ethanone,2-hydroxy-5-fluoroacetophenone,2'-hydroxy-5'-fluoroacetophenone,ethanone, 1-5-fluoro-2-hydroxyphenyl,5'-fluoro-2'-hydroxy acetophenone,5'-fluoro-2'-hydroxy-acetophenone PubChem CID: 95992 IUPAC Name: 1-(5-fluoro-2-hydroxyphenyl)ethanone SMILES: CC(=O)C1=C(C=CC(=C1)F)O

Pricing & Availability
Specifications

PubChem CID	95992
CAS	394-32-1
Molecular Weight (g/mol)	154.14
MDL Number	MFCD00011668
SMILES	CC(=O)C1=C(C=CC(=C1)F)O
Synonym	5'-fluoro-2'-hydroxyacetophenone,1-5-fluoro-2-hydroxyphenyl ethanone,1-5-fluoro-2-hydroxyphenyl ethan-1-one,5-fluoro-2-hydroxyacetophenone,1-5-fluoro-2-hydroxyphenyl-1-ethanone,2-hydroxy-5-fluoroacetophenone,2'-hydroxy-5'-fluoroacetophenone,ethanone, 1-5-fluoro-2-hydroxyphenyl,5'-fluoro-2'-hydroxy acetophenone,5'-fluoro-2'-hydroxy-acetophenone
IUPAC Name	1-(5-fluoro-2-hydroxyphenyl)ethanone
InChI Key	KOFFXZYMDLWRHX-UHFFFAOYSA-N
Molecular Formula	C8H7FO2

951

3',4'-Dichloroacetophenone 98.0+%, TCI America™

CAS: 2642-63-9 Molecular Formula: C8H6Cl2O Molecular Weight (g/mol): 189.04 MDL Number: MFCD00000553 InChI Key: WBPAOUHWPONFEQ-UHFFFAOYSA-N Synonym: 3',4'-dichloroacetophenone,1-3,4-dichlorophenyl ethanone,3,4-dichloroacetophenone,1-3,4-dichlorophenyl ethan-1-one,ethanone, 1-3,4-dichlorophenyl,acetophenone, 3',4'-dichloro,1-acetyl-3,4-dichlorobenzene,3,4 dichloro acetophenone,pubchem3383,3,4-dicloroacetophenone PubChem CID: 75841 IUPAC Name: 1-(3,4-dichlorophenyl)ethan-1-one SMILES: CC(=O)C1=CC=C(Cl)C(Cl)=C1

Pricing & Availability
Specifications

PubChem CID	75841
CAS	2642-63-9
Molecular Weight (g/mol)	189.04
MDL Number	MFCD00000553
SMILES	CC(=O)C1=CC=C(Cl)C(Cl)=C1
Synonym	3',4'-dichloroacetophenone,1-3,4-dichlorophenyl ethanone,3,4-dichloroacetophenone,1-3,4-dichlorophenyl ethan-1-one,ethanone, 1-3,4-dichlorophenyl,acetophenone, 3',4'-dichloro,1-acetyl-3,4-dichlorobenzene,3,4 dichloro acetophenone,pubchem3383,3,4-dicloroacetophenone
IUPAC Name	1-(3,4-dichlorophenyl)ethan-1-one
InChI Key	WBPAOUHWPONFEQ-UHFFFAOYSA-N
Molecular Formula	C8H6Cl2O

952

2,3-Pentanedione 97.0+%, TCI America™

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

953

2-Bromo-4'-methylacetophenone 98.0+%, TCI America™

CAS: 619-41-0 Molecular Formula: C9H9BrO Molecular Weight (g/mol): 213.074 MDL Number: MFCD00000203 InChI Key: KRVGXFREOJHJAX-UHFFFAOYSA-N Synonym: 2-bromo-4'-methylacetophenone,2-bromo-1-p-tolyl ethanone,4-methylphenacyl bromide,2-bromo-1-4-methylphenyl ethanone,2-bromo-1-p-tolylethanone,2-bromo-4-methylacetophenone,2-bromo-1-4-methylphenyl ethan-1-one,acetophenone, 2-bromo-4'-methyl,ethanone, 2-bromo-1-4-methylphenyl,p-methylphenacyl bromide PubChem CID: 69272 IUPAC Name: 2-bromo-1-(4-methylphenyl)ethanone SMILES: CC1=CC=C(C=C1)C(=O)CBr

Pricing & Availability
Specifications

PubChem CID	69272
CAS	619-41-0
Molecular Weight (g/mol)	213.074
MDL Number	MFCD00000203
SMILES	CC1=CC=C(C=C1)C(=O)CBr
Synonym	2-bromo-4'-methylacetophenone,2-bromo-1-p-tolyl ethanone,4-methylphenacyl bromide,2-bromo-1-4-methylphenyl ethanone,2-bromo-1-p-tolylethanone,2-bromo-4-methylacetophenone,2-bromo-1-4-methylphenyl ethan-1-one,acetophenone, 2-bromo-4'-methyl,ethanone, 2-bromo-1-4-methylphenyl,p-methylphenacyl bromide
IUPAC Name	2-bromo-1-(4-methylphenyl)ethanone
InChI Key	KRVGXFREOJHJAX-UHFFFAOYSA-N
Molecular Formula	C9H9BrO

954

2'-Fluoro-4'-hydroxyacetophenone 98.0+%, TCI America™

CAS: 98619-07-9 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD00142713 InChI Key: ZCZIRBNZMFUCOH-UHFFFAOYSA-N Synonym: 2'-fluoro-4'-hydroxyacetophenone,1-2-fluoro-4-hydroxyphenyl ethanone,4-hydroxy-2-fluoroacetophenone,2-fluoro-4-hydroxyacetophenone,1-2-fluoro-4-hydroxyphenyl-1-ethanone,1-2-fluoro-4-hydroxyphenyl ethan-1-one,1-2-fluoro-4-hydroxy-phenyl ethanone,ethanone, 1-2-fluoro-4-hydroxyphenyl,4'-hydroxy-2'-fluoroacetophenone PubChem CID: 2724912 IUPAC Name: 1-(2-fluoro-4-hydroxyphenyl)ethan-1-one SMILES: CC(=O)C1=CC=C(O)C=C1F

Pricing & Availability
Specifications

PubChem CID	2724912
CAS	98619-07-9
Molecular Weight (g/mol)	154.14
MDL Number	MFCD00142713
SMILES	CC(=O)C1=CC=C(O)C=C1F
Synonym	2'-fluoro-4'-hydroxyacetophenone,1-2-fluoro-4-hydroxyphenyl ethanone,4-hydroxy-2-fluoroacetophenone,2-fluoro-4-hydroxyacetophenone,1-2-fluoro-4-hydroxyphenyl-1-ethanone,1-2-fluoro-4-hydroxyphenyl ethan-1-one,1-2-fluoro-4-hydroxy-phenyl ethanone,ethanone, 1-2-fluoro-4-hydroxyphenyl,4'-hydroxy-2'-fluoroacetophenone
IUPAC Name	1-(2-fluoro-4-hydroxyphenyl)ethan-1-one
InChI Key	ZCZIRBNZMFUCOH-UHFFFAOYSA-N
Molecular Formula	C8H7FO2

955

4'-Fluoro-3'-(trifluoromethyl)acetophenone 97.0+%, TCI America™

CAS: 208173-24-4 Molecular Formula: C9H6F4O Molecular Weight (g/mol): 206.14 MDL Number: MFCD00061252 InChI Key: SYFHRXQPXHETEF-UHFFFAOYSA-N Synonym: 4'-fluoro-3'-trifluoromethyl acetophenone,1-4-fluoro-3-trifluoromethyl phenyl ethanone,4-fluoro-3-trifluoromethyl acetophenone,4'-fluoro-3'-trifluoromethylacetophenone,1-4-fluoro-3-trifluoromethyl phenyl ethan-1-one,5-acetyl-2-fluorobenzotrifluoride,ethanone, 1-4-fluoro-3-trifluoromethyl phenyl,1-acetyl-4-fluoro-3-trifluoromethyl benzene,pubchem4321 PubChem CID: 605678 IUPAC Name: 1-[4-fluoro-3-(trifluoromethyl)phenyl]ethan-1-one SMILES: CC(=O)C1=CC=C(F)C(=C1)C(F)(F)F

Pricing & Availability
Specifications

PubChem CID	605678
CAS	208173-24-4
Molecular Weight (g/mol)	206.14
MDL Number	MFCD00061252
SMILES	CC(=O)C1=CC=C(F)C(=C1)C(F)(F)F
Synonym	4'-fluoro-3'-trifluoromethyl acetophenone,1-4-fluoro-3-trifluoromethyl phenyl ethanone,4-fluoro-3-trifluoromethyl acetophenone,4'-fluoro-3'-trifluoromethylacetophenone,1-4-fluoro-3-trifluoromethyl phenyl ethan-1-one,5-acetyl-2-fluorobenzotrifluoride,ethanone, 1-4-fluoro-3-trifluoromethyl phenyl,1-acetyl-4-fluoro-3-trifluoromethyl benzene,pubchem4321
IUPAC Name	1-[4-fluoro-3-(trifluoromethyl)phenyl]ethan-1-one
InChI Key	SYFHRXQPXHETEF-UHFFFAOYSA-N
Molecular Formula	C9H6F4O

956

2'-Amino-4',5'-dimethoxyacetophenone 98.0+%, TCI America™

CAS: 4101-30-8 Molecular Formula: C10H13NO3 Molecular Weight (g/mol): 195.218 MDL Number: MFCD00016646 InChI Key: KGKWXEGYKGTMAK-UHFFFAOYSA-N Synonym: 1-2-amino-4,5-dimethoxyphenyl ethanone,2'-amino-4',5'-dimethoxyacetophenone,2-amino-4,5-dimethoxyacetophenone,1-2-amino-4,5-dimethoxyphenyl ethan-1-one,1-2-amino-4,5-dimethoxyhenyl ethanone,ethanone, 1-2-amino-4,5-dimethoxyphenyl,1-acetyl-2-amino-4,5-dimethoxybenzene,pubchem4007,acmc-1arib,2-acetyl-4,5-dimethoxyaniline PubChem CID: 602085 IUPAC Name: 1-(2-amino-4,5-dimethoxyphenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1N)OC)OC

Pricing & Availability
Specifications

PubChem CID	602085
CAS	4101-30-8
Molecular Weight (g/mol)	195.218
MDL Number	MFCD00016646
SMILES	CC(=O)C1=CC(=C(C=C1N)OC)OC
Synonym	1-2-amino-4,5-dimethoxyphenyl ethanone,2'-amino-4',5'-dimethoxyacetophenone,2-amino-4,5-dimethoxyacetophenone,1-2-amino-4,5-dimethoxyphenyl ethan-1-one,1-2-amino-4,5-dimethoxyhenyl ethanone,ethanone, 1-2-amino-4,5-dimethoxyphenyl,1-acetyl-2-amino-4,5-dimethoxybenzene,pubchem4007,acmc-1arib,2-acetyl-4,5-dimethoxyaniline
IUPAC Name	1-(2-amino-4,5-dimethoxyphenyl)ethanone
InChI Key	KGKWXEGYKGTMAK-UHFFFAOYSA-N
Molecular Formula	C10H13NO3

957

Benzyl 4-Bromophenyl Ketone 97.0+%, TCI America™

CAS: 2001-29-8 Molecular Formula: C14H11BrO Molecular Weight (g/mol): 275.145 MDL Number: MFCD00016331 InChI Key: MOSIKPSTRPODHQ-UHFFFAOYSA-N Synonym: benzyl 4-bromophenyl ketone,1-4-bromophenyl-2-phenylethanone,4'-bromo-2-phenylacetophenone,4-bromodeoxybenzoin,4-bromodesoxybenzoin,1-4-bromophenyl-2-phenyl-ethanone,ethanone, 1-4-bromophenyl-2-phenyl,1-4-bromophenyl-2-phenylethan-1-one,acmc-1chtj PubChem CID: 519738 IUPAC Name: 1-(4-bromophenyl)-2-phenylethanone SMILES: C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)Br

Pricing & Availability
Specifications

PubChem CID	519738
CAS	2001-29-8
Molecular Weight (g/mol)	275.145
MDL Number	MFCD00016331
SMILES	C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)Br
Synonym	benzyl 4-bromophenyl ketone,1-4-bromophenyl-2-phenylethanone,4'-bromo-2-phenylacetophenone,4-bromodeoxybenzoin,4-bromodesoxybenzoin,1-4-bromophenyl-2-phenyl-ethanone,ethanone, 1-4-bromophenyl-2-phenyl,1-4-bromophenyl-2-phenylethan-1-one,acmc-1chtj
IUPAC Name	1-(4-bromophenyl)-2-phenylethanone
InChI Key	MOSIKPSTRPODHQ-UHFFFAOYSA-N
Molecular Formula	C14H11BrO

958

2,2,2-Trifluoro-3'-nitroacetophenone 98.0+%, TCI America™

CAS: 657-15-8 Molecular Formula: C8H4F3NO3 Molecular Weight (g/mol): 219.119 MDL Number: MFCD00034541 InChI Key: QADCNGZPRUSTJL-UHFFFAOYSA-N PubChem CID: 69566 IUPAC Name: 2,2,2-trifluoro-1-(3-nitrophenyl)ethanone SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C(F)(F)F

Pricing & Availability
Specifications

PubChem CID	69566
CAS	657-15-8
Molecular Weight (g/mol)	219.119
MDL Number	MFCD00034541
SMILES	C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C(F)(F)F
IUPAC Name	2,2,2-trifluoro-1-(3-nitrophenyl)ethanone
InChI Key	QADCNGZPRUSTJL-UHFFFAOYSA-N
Molecular Formula	C8H4F3NO3

959

2-Chlorocyclododecanone 97.0+%, TCI America™

CAS: 35951-28-1 Molecular Formula: C12H21ClO Molecular Weight (g/mol): 216.749 MDL Number: MFCD04117912 InChI Key: VDNDILHUSVTMNI-UHFFFAOYSA-N PubChem CID: 566533 IUPAC Name: 2-chlorocyclododecan-1-one SMILES: C1CCCCCC(=O)C(CCCC1)Cl

Pricing & Availability
Specifications

PubChem CID	566533
CAS	35951-28-1
Molecular Weight (g/mol)	216.749
MDL Number	MFCD04117912
SMILES	C1CCCCCC(=O)C(CCCC1)Cl
IUPAC Name	2-chlorocyclododecan-1-one
InChI Key	VDNDILHUSVTMNI-UHFFFAOYSA-N
Molecular Formula	C12H21ClO

960

Hexafluoroacetone Hydrate 97.0+%, TCI America™

CAS: 34202-69-2 Molecular Formula: C3H6F6O4 Molecular Weight (g/mol): 220.067 MDL Number: MFCD00149061 InChI Key: SNZAEUWCEHDROX-UHFFFAOYSA-N Synonym: hexafluoroacetone trihydrate,1,1,1,3,3,3-hexafluoropropan-2-one trihydrate,2-propanone, hexafluoro-, trihydrate,hfa trihydrate,acetone, hexafluoro-, trihydrate,2-propanone, 1,1,1,3,3,3-hexafluoro-, trihydrate,perfluoroacetone trihydrate,hexafluoro-2-propanone trihydrate,hexafluoro-2-propanone trihydrate; perfluoroacetone trihydrate,hexafluoroacetonetrihydrate PubChem CID: 36719 IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-one;trihydrate SMILES: C(=O)(C(F)(F)F)C(F)(F)F.O.O.O

Pricing & Availability
Specifications

PubChem CID	36719
CAS	34202-69-2
Molecular Weight (g/mol)	220.067
MDL Number	MFCD00149061
SMILES	C(=O)(C(F)(F)F)C(F)(F)F.O.O.O
Synonym	hexafluoroacetone trihydrate,1,1,1,3,3,3-hexafluoropropan-2-one trihydrate,2-propanone, hexafluoro-, trihydrate,hfa trihydrate,acetone, hexafluoro-, trihydrate,2-propanone, 1,1,1,3,3,3-hexafluoro-, trihydrate,perfluoroacetone trihydrate,hexafluoro-2-propanone trihydrate,hexafluoro-2-propanone trihydrate; perfluoroacetone trihydrate,hexafluoroacetonetrihydrate
IUPAC Name	1,1,1,3,3,3-hexafluoropropan-2-one;trihydrate
InChI Key	SNZAEUWCEHDROX-UHFFFAOYSA-N
Molecular Formula	C3H6F6O4

Complex Ketones

Filtered Search Results

Narrow Results