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

826 – 840 of 2,865 results

826

4-Bromophenyl Cyclopropyl Ketone 95.0+%, TCI America™

CAS: 6952-89-2 Molecular Formula: C10H9BrO Molecular Weight (g/mol): 225.085 MDL Number: MFCD00019227 InChI Key: QTHHOINSCNBYQO-UHFFFAOYSA-N Synonym: 4-bromophenyl cyclopropyl methanone,4-bromophenyl cyclopropyl ketone,4-bromophenyl cyclopropylmethanone,methanone, 4-bromophenyl cyclopropyl,4-bromo-cyclopropylcarbonylbenzene,acmc-1bag8,4-bromobenzoyl cyclopropane,bromophenylcyclopropylmethanone PubChem CID: 81394 IUPAC Name: (4-bromophenyl)-cyclopropylmethanone SMILES: C1CC1C(=O)C2=CC=C(C=C2)Br

Pricing & Availability
Specifications

PubChem CID	81394
CAS	6952-89-2
Molecular Weight (g/mol)	225.085
MDL Number	MFCD00019227
SMILES	C1CC1C(=O)C2=CC=C(C=C2)Br
Synonym	4-bromophenyl cyclopropyl methanone,4-bromophenyl cyclopropyl ketone,4-bromophenyl cyclopropylmethanone,methanone, 4-bromophenyl cyclopropyl,4-bromo-cyclopropylcarbonylbenzene,acmc-1bag8,4-bromobenzoyl cyclopropane,bromophenylcyclopropylmethanone
IUPAC Name	(4-bromophenyl)-cyclopropylmethanone
InChI Key	QTHHOINSCNBYQO-UHFFFAOYSA-N
Molecular Formula	C10H9BrO

827

Butyrophenone 99.0+%, TCI America™

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

Pricing & Availability
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

828

5-Acetyluracil 98.0+%, TCI America™

CAS: 6214-65-9 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.13 MDL Number: MFCD00151968 InChI Key: YNYDWEIQSDFDLK-UHFFFAOYSA-N Synonym: 5-acetyluracil,5-acetylpyrimidine-2,4 1h,3h-dione,1-2,4-dihydroxypyrimidin-5-yl ethanone,2,4 1h,3h-pyrimidinedione, 5-acetyl,5-acetyl-1,3-dihydropyrimidine-2,4-dione,5-acetyl-1,2,3,4-tetrahydropyrimidine-2,4-dione,5-acetyl-2,6-dioxo-1,3-dihydropyrimidine,5-acetyl uracil,acetylpyrimidinedione,zlchem 449 PubChem CID: 234581 IUPAC Name: 5-acetyl-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: CC(=O)C1=CNC(=O)NC1=O

Pricing & Availability
Specifications

PubChem CID	234581
CAS	6214-65-9
Molecular Weight (g/mol)	154.13
MDL Number	MFCD00151968
SMILES	CC(=O)C1=CNC(=O)NC1=O
Synonym	5-acetyluracil,5-acetylpyrimidine-2,4 1h,3h-dione,1-2,4-dihydroxypyrimidin-5-yl ethanone,2,4 1h,3h-pyrimidinedione, 5-acetyl,5-acetyl-1,3-dihydropyrimidine-2,4-dione,5-acetyl-1,2,3,4-tetrahydropyrimidine-2,4-dione,5-acetyl-2,6-dioxo-1,3-dihydropyrimidine,5-acetyl uracil,acetylpyrimidinedione,zlchem 449
IUPAC Name	5-acetyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
InChI Key	YNYDWEIQSDFDLK-UHFFFAOYSA-N
Molecular Formula	C6H6N2O3

829

(4-Acetylphenoxy)acetic Acid 98.0+%, TCI America™

CAS: 1878-81-5 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00014363 InChI Key: KMXZEXUYXUMHEQ-UHFFFAOYSA-N Synonym: 4-acetylphenoxyacetic acid,2-4-acetylphenoxy acetic acid,4-acetylphenoxy acetic acid,p-acetylphenoxy acetic acid,p-acetylphenoxyacetic acid,chembl84623,4-acetyl-phenoxy-acetic acid,acetic acid, 4-acetylphenoxy,acetic acid,2-4-acetylphenoxy PubChem CID: 74655 IUPAC Name: 2-(4-acetylphenoxy)acetic acid SMILES: CC(=O)C1=CC=C(OCC(O)=O)C=C1

Pricing & Availability
Specifications

PubChem CID	74655
CAS	1878-81-5
Molecular Weight (g/mol)	194.19
MDL Number	MFCD00014363
SMILES	CC(=O)C1=CC=C(OCC(O)=O)C=C1
Synonym	4-acetylphenoxyacetic acid,2-4-acetylphenoxy acetic acid,4-acetylphenoxy acetic acid,p-acetylphenoxy acetic acid,p-acetylphenoxyacetic acid,chembl84623,4-acetyl-phenoxy-acetic acid,acetic acid, 4-acetylphenoxy,acetic acid,2-4-acetylphenoxy
IUPAC Name	2-(4-acetylphenoxy)acetic acid
InChI Key	KMXZEXUYXUMHEQ-UHFFFAOYSA-N
Molecular Formula	C10H10O4

830

3-Acetyl-5-bromopyridine 97.0+%, TCI America™

CAS: 38940-62-4 Molecular Formula: C7H6BrNO Molecular Weight (g/mol): 200.04 MDL Number: MFCD03086033 InChI Key: LDBPZEQZCOUYFT-UHFFFAOYSA-N Synonym: 3-acetyl-5-bromopyridine,1-5-bromopyridin-3-yl ethanone,1-5-bromopyridin-3-yl ethan-1-one,ethanone, 1-5-bromo-3-pyridinyl,3-bromo-5-acetylpyridine,1-5-bromo-3-pyridyl ethanone,5-acetyl-3-bromopyridine,1-5-bromo-3-pyridinyl ethanone,pubchem15626,acmc-1aglt PubChem CID: 820423 IUPAC Name: 1-(5-bromopyridin-3-yl)ethan-1-one SMILES: CC(=O)C1=CC(Br)=CN=C1

Pricing & Availability
Specifications

PubChem CID	820423
CAS	38940-62-4
Molecular Weight (g/mol)	200.04
MDL Number	MFCD03086033
SMILES	CC(=O)C1=CC(Br)=CN=C1
Synonym	3-acetyl-5-bromopyridine,1-5-bromopyridin-3-yl ethanone,1-5-bromopyridin-3-yl ethan-1-one,ethanone, 1-5-bromo-3-pyridinyl,3-bromo-5-acetylpyridine,1-5-bromo-3-pyridyl ethanone,5-acetyl-3-bromopyridine,1-5-bromo-3-pyridinyl ethanone,pubchem15626,acmc-1aglt
IUPAC Name	1-(5-bromopyridin-3-yl)ethan-1-one
InChI Key	LDBPZEQZCOUYFT-UHFFFAOYSA-N
Molecular Formula	C7H6BrNO

831

6-Methyl-1-indanone 98.0+%, TCI America™

CAS: 24623-20-9 Molecular Formula: C10H10O Molecular Weight (g/mol): 146.19 MDL Number: MFCD00275729 InChI Key: DBOXRDYLMJMQBB-UHFFFAOYSA-N Synonym: 6-methyl-1-indanone,6-methyl-2,3-dihydro-1h-inden-1-one,6-methylindan-1-one,6-methyl-indan-1-one,1h-inden-1-one, 2,3-dihydro-6-methyl,2,3-dihydro-6-methylinden-1-one,pubchem8851,acmc-209gdm,6-methyl-indane-1-one PubChem CID: 2795093 IUPAC Name: 6-methyl-2,3-dihydro-1H-inden-1-one SMILES: CC1=CC2=C(CCC2=O)C=C1

Pricing & Availability
Specifications

PubChem CID	2795093
CAS	24623-20-9
Molecular Weight (g/mol)	146.19
MDL Number	MFCD00275729
SMILES	CC1=CC2=C(CCC2=O)C=C1
Synonym	6-methyl-1-indanone,6-methyl-2,3-dihydro-1h-inden-1-one,6-methylindan-1-one,6-methyl-indan-1-one,1h-inden-1-one, 2,3-dihydro-6-methyl,2,3-dihydro-6-methylinden-1-one,pubchem8851,acmc-209gdm,6-methyl-indane-1-one
IUPAC Name	6-methyl-2,3-dihydro-1H-inden-1-one
InChI Key	DBOXRDYLMJMQBB-UHFFFAOYSA-N
Molecular Formula	C10H10O

832

2'-(Trifluoromethoxy)acetophenone 98.0+%, TCI America™

CAS: 220227-93-0 Molecular Formula: C9H7F3O2 Molecular Weight (g/mol): 204.148 MDL Number: MFCD00236320 InChI Key: XTXSTESGCXKUIH-UHFFFAOYSA-N Synonym: 2'-trifluoromethoxy acetophenone,1-2-trifluoromethoxy phenyl ethanone,1-2-trifluoromethoxy phenyl ethan-1-one,1-acetyl-2-trifluoromethoxy benzene,pubchem4295,2-trifluoromethoxy acetophenone98,1-2-trifluoromethoxyphenyl ethanone,2'-trifluoromethoxy acetophenone98 PubChem CID: 2777176 IUPAC Name: 1-[2-(trifluoromethoxy)phenyl]ethanone SMILES: CC(=O)C1=CC=CC=C1OC(F)(F)F

Pricing & Availability
Specifications

PubChem CID	2777176
CAS	220227-93-0
Molecular Weight (g/mol)	204.148
MDL Number	MFCD00236320
SMILES	CC(=O)C1=CC=CC=C1OC(F)(F)F
Synonym	2'-trifluoromethoxy acetophenone,1-2-trifluoromethoxy phenyl ethanone,1-2-trifluoromethoxy phenyl ethan-1-one,1-acetyl-2-trifluoromethoxy benzene,pubchem4295,2-trifluoromethoxy acetophenone98,1-2-trifluoromethoxyphenyl ethanone,2'-trifluoromethoxy acetophenone98
IUPAC Name	1-[2-(trifluoromethoxy)phenyl]ethanone
InChI Key	XTXSTESGCXKUIH-UHFFFAOYSA-N
Molecular Formula	C9H7F3O2

833

3'-Benzyloxyacetophenone 98.0+%, TCI America™

CAS: 34068-01-4 Molecular Formula: C15H14O2 Molecular Weight (g/mol): 226.275 MDL Number: MFCD00026221 InChI Key: FGQMEAWGAUALJQ-UHFFFAOYSA-N Synonym: 1-3-benzyloxy phenyl ethanone,3-benzyloxyacetophenone,3'-benzyloxyacetophenone,1-3-benzyloxy phenyl ethan-1-one,1-3-phenylmethoxy phenyl ethan-1-one,3'-benzyloxy acetophenone,ethanone, 1-3-phenylmethoxy phenyl,1-acetyl-3-phenylmethoxy benzene PubChem CID: 98689 IUPAC Name: 1-(3-phenylmethoxyphenyl)ethanone SMILES: CC(=O)C1=CC(=CC=C1)OCC2=CC=CC=C2

Pricing & Availability
Specifications

PubChem CID	98689
CAS	34068-01-4
Molecular Weight (g/mol)	226.275
MDL Number	MFCD00026221
SMILES	CC(=O)C1=CC(=CC=C1)OCC2=CC=CC=C2
Synonym	1-3-benzyloxy phenyl ethanone,3-benzyloxyacetophenone,3'-benzyloxyacetophenone,1-3-benzyloxy phenyl ethan-1-one,1-3-phenylmethoxy phenyl ethan-1-one,3'-benzyloxy acetophenone,ethanone, 1-3-phenylmethoxy phenyl,1-acetyl-3-phenylmethoxy benzene
IUPAC Name	1-(3-phenylmethoxyphenyl)ethanone
InChI Key	FGQMEAWGAUALJQ-UHFFFAOYSA-N
Molecular Formula	C15H14O2

834

Quinizarin 97.0+%, TCI America™

CAS: 81-64-1 Molecular Formula: C14H8O4 Molecular Weight (g/mol): 240.214 MDL Number: MFCD00001209 InChI Key: GUEIZVNYDFNHJU-UHFFFAOYSA-N Synonym: quinizarin,1,4-dihydroxyanthraquinone,quinizarine,chinizarin,solvent orange 86,1,4-dihydroxyanthrachinon,smoke orange r,1,4-dihydroxy-9,10-anthraquinone,macrolex orange gg,9,10-anthracenedione, 1,4-dihydroxy PubChem CID: 6688 ChEBI: CHEBI:37487 IUPAC Name: 1,4-dihydroxyanthracene-9,10-dione SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)O)O

Pricing & Availability
Specifications

PubChem CID	6688
CAS	81-64-1
Molecular Weight (g/mol)	240.214
ChEBI	CHEBI:37487
MDL Number	MFCD00001209
SMILES	C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)O)O
Synonym	quinizarin,1,4-dihydroxyanthraquinone,quinizarine,chinizarin,solvent orange 86,1,4-dihydroxyanthrachinon,smoke orange r,1,4-dihydroxy-9,10-anthraquinone,macrolex orange gg,9,10-anthracenedione, 1,4-dihydroxy
IUPAC Name	1,4-dihydroxyanthracene-9,10-dione
InChI Key	GUEIZVNYDFNHJU-UHFFFAOYSA-N
Molecular Formula	C14H8O4

835

2'-Hydroxy-5'-nitroacetophenone 98.0+%, TCI America™

CAS: 1450-76-6 Molecular Formula: C8H7NO4 Molecular Weight (g/mol): 181.147 MDL Number: MFCD00463816 InChI Key: LNCBPUWMGYOISS-UHFFFAOYSA-N PubChem CID: 248079 SMILES: CC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])O

Pricing & Availability
Specifications

PubChem CID	248079
CAS	1450-76-6
Molecular Weight (g/mol)	181.147
MDL Number	MFCD00463816
SMILES	CC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])O
InChI Key	LNCBPUWMGYOISS-UHFFFAOYSA-N
Molecular Formula	C8H7NO4

836

6,11-Dihydro-11-oxodibenzo[b,e]oxepin-2-acetic Acid 97.0+%, TCI America™

CAS: 55453-87-7 Molecular Formula: C16H12O4 Molecular Weight (g/mol): 268.268 MDL Number: MFCD00242952 InChI Key: QFGMXJOBTNZHEL-UHFFFAOYSA-N Synonym: 6H-11-Oxodibenzo[b,e]oxepin-2-acetic Acid, Isoxepac PubChem CID: 41448 IUPAC Name: 2-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)acetic acid SMILES: C1C2=CC=CC=C2C(=O)C3=C(O1)C=CC(=C3)CC(=O)O

Pricing & Availability
Specifications

PubChem CID	41448
CAS	55453-87-7
Molecular Weight (g/mol)	268.268
MDL Number	MFCD00242952
SMILES	C1C2=CC=CC=C2C(=O)C3=C(O1)C=CC(=C3)CC(=O)O
Synonym	6H-11-Oxodibenzo[b,e]oxepin-2-acetic Acid, Isoxepac
IUPAC Name	2-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)acetic acid
InChI Key	QFGMXJOBTNZHEL-UHFFFAOYSA-N
Molecular Formula	C16H12O4

837

Adrenalone Hydrochloride Hydrate 98.0+%, TCI America™

CAS: 62-13-5 Molecular Formula: C9H12ClNO3 Molecular Weight (g/mol): 217.649 MDL Number: MFCD00035075 InChI Key: CSRRBDMYOUQTCO-UHFFFAOYSA-N Synonym: adrenalone hydrochloride,stryphnonasal,adrenone hydrochloride,adrenalone hcl,kephrine hydrochloride,adrenalonium chloratum,epinephrine ketone hydrochloride,3',4'-dihydroxy-2-methylamino acetophenone hydrochloride,unii-nn82ywe2ic PubChem CID: 66136 IUPAC Name: 1-(3,4-dihydroxyphenyl)-2-(methylamino)ethanone;hydrochloride SMILES: CNCC(=O)C1=CC(=C(C=C1)O)O.Cl

Pricing & Availability
Specifications

PubChem CID	66136
CAS	62-13-5
Molecular Weight (g/mol)	217.649
MDL Number	MFCD00035075
SMILES	CNCC(=O)C1=CC(=C(C=C1)O)O.Cl
Synonym	adrenalone hydrochloride,stryphnonasal,adrenone hydrochloride,adrenalone hcl,kephrine hydrochloride,adrenalonium chloratum,epinephrine ketone hydrochloride,3',4'-dihydroxy-2-methylamino acetophenone hydrochloride,unii-nn82ywe2ic
IUPAC Name	1-(3,4-dihydroxyphenyl)-2-(methylamino)ethanone;hydrochloride
InChI Key	CSRRBDMYOUQTCO-UHFFFAOYSA-N
Molecular Formula	C9H12ClNO3

838

1-(4-Fluorophenyl)-1,3-butanedione 97.0+%, TCI America™

CAS: 29681-98-9 Molecular Formula: C10H9FO2 Molecular Weight (g/mol): 180.178 MDL Number: MFCD00463139 InChI Key: GEFZIAWNHFKQDM-UHFFFAOYSA-N Synonym: (4-Fluorobenzoyl)acetone PubChem CID: 432655 IUPAC Name: 1-(4-fluorophenyl)butane-1,3-dione SMILES: CC(=O)CC(=O)C1=CC=C(C=C1)F

Pricing & Availability
Specifications

PubChem CID	432655
CAS	29681-98-9
Molecular Weight (g/mol)	180.178
MDL Number	MFCD00463139
SMILES	CC(=O)CC(=O)C1=CC=C(C=C1)F
Synonym	(4-Fluorobenzoyl)acetone
IUPAC Name	1-(4-fluorophenyl)butane-1,3-dione
InChI Key	GEFZIAWNHFKQDM-UHFFFAOYSA-N
Molecular Formula	C10H9FO2

839

Methyl 4-Chloroacetoacetate 96.0+%, TCI America™

CAS: 32807-28-6 Molecular Formula: C5H7ClO3 Molecular Weight (g/mol): 150.56 MDL Number: MFCD00000938 InChI Key: HFLMYYLFSNEOOT-UHFFFAOYSA-N Synonym: methyl 4-chloroacetoacetate,methyl 4-chloro-3-oxo-butanoate,butanoic acid, 4-chloro-3-oxo-, methyl ester,4-chloroacetoacetic acid methyl ester,methyl 4-chloro-3-oxobutyrate,methyl gamma-chloroacetoacetate,methyl-4-chloroacetoacetate,acetoacetic acid, 4-chloro-, methyl ester,4-chloroacetonacetic acid nethyl ester,pubchem11042 PubChem CID: 36240 IUPAC Name: methyl 4-chloro-3-oxobutanoate SMILES: COC(=O)CC(=O)CCl

Pricing & Availability
Specifications

PubChem CID	36240
CAS	32807-28-6
Molecular Weight (g/mol)	150.56
MDL Number	MFCD00000938
SMILES	COC(=O)CC(=O)CCl
Synonym	methyl 4-chloroacetoacetate,methyl 4-chloro-3-oxo-butanoate,butanoic acid, 4-chloro-3-oxo-, methyl ester,4-chloroacetoacetic acid methyl ester,methyl 4-chloro-3-oxobutyrate,methyl gamma-chloroacetoacetate,methyl-4-chloroacetoacetate,acetoacetic acid, 4-chloro-, methyl ester,4-chloroacetonacetic acid nethyl ester,pubchem11042
IUPAC Name	methyl 4-chloro-3-oxobutanoate
InChI Key	HFLMYYLFSNEOOT-UHFFFAOYSA-N
Molecular Formula	C5H7ClO3

840

4-Acetylpyridine 98.0+%, TCI America™

CAS: 1122-54-9 Molecular Formula: C7H7NO Molecular Weight (g/mol): 121.139 MDL Number: MFCD00006433 InChI Key: WMQUKDQWMMOHSA-UHFFFAOYSA-N Synonym: 4-acetylpyridine,methyl 4-pyridyl ketone,ethanone, 1-4-pyridinyl,ketone, methyl 4-pyridyl,1-pyridin-4-yl ethan-1-one,1-pyridin-4-yl ethanone,pyridine, 4-acetyl,4-acetyl pyridine,4-pyridyl methyl ketone,unii-g47437iow7 PubChem CID: 14282 IUPAC Name: 1-pyridin-4-ylethanone SMILES: CC(=O)C1=CC=NC=C1

Pricing & Availability
Specifications

PubChem CID	14282
CAS	1122-54-9
Molecular Weight (g/mol)	121.139
MDL Number	MFCD00006433
SMILES	CC(=O)C1=CC=NC=C1
Synonym	4-acetylpyridine,methyl 4-pyridyl ketone,ethanone, 1-4-pyridinyl,ketone, methyl 4-pyridyl,1-pyridin-4-yl ethan-1-one,1-pyridin-4-yl ethanone,pyridine, 4-acetyl,4-acetyl pyridine,4-pyridyl methyl ketone,unii-g47437iow7
IUPAC Name	1-pyridin-4-ylethanone
InChI Key	WMQUKDQWMMOHSA-UHFFFAOYSA-N
Molecular Formula	C7H7NO

Complex Ketones

Filtered Search Results

Narrow Results