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

1,171 – 1,185 of 2,844 results

1,171

Disperse Blue 14, TCI America™

CAS: 2475-44-7 Molecular Formula: C16H14N2O2 Molecular Weight (g/mol): 266.30 MDL Number: MFCD00001198 InChI Key: QOSTVEDABRQTSU-UHFFFAOYSA-N Synonym: disperse blue 14,1,4-bis methylamino anthraquinone,resiren blue tb,solvent blue 78,acetate blue b,celliton fast blue b,cibacet blue br,setacyl blue bs,teraprint blue r,1,4-bis methylamino anthracene-9,10-dione PubChem CID: 17189 IUPAC Name: 1,4-bis(methylamino)-9,10-dihydroanthracene-9,10-dione SMILES: CNC1=CC=C(NC)C2=C1C(=O)C1=CC=CC=C1C2=O

Pricing & Availability
Specifications

PubChem CID	17189
CAS	2475-44-7
Molecular Weight (g/mol)	266.30
MDL Number	MFCD00001198
SMILES	CNC1=CC=C(NC)C2=C1C(=O)C1=CC=CC=C1C2=O
Synonym	disperse blue 14,1,4-bis methylamino anthraquinone,resiren blue tb,solvent blue 78,acetate blue b,celliton fast blue b,cibacet blue br,setacyl blue bs,teraprint blue r,1,4-bis methylamino anthracene-9,10-dione
IUPAC Name	1,4-bis(methylamino)-9,10-dihydroanthracene-9,10-dione
InChI Key	QOSTVEDABRQTSU-UHFFFAOYSA-N
Molecular Formula	C16H14N2O2

1,172

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

1,173

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

CAS: 6582-42-9 Molecular Formula: C9H8Cl2O Molecular Weight (g/mol): 203.06 MDL Number: MFCD00000554 InChI Key: AJUAASWQUWIMHM-UHFFFAOYSA-N Synonym: 3',4'-dichloropropiophenone,1-3,4-dichlorophenyl propan-1-one,1-3,4-dichlorophenyl-1-propanone,1-propanone, 1-3,4-dichlorophenyl,1-propanone,1-3,4-dichlorophenyl,enamine_003892,acmc-1b5az,3,4-dichloro propiophenone,1-3,4-dichlorophenyl-1-propanone # PubChem CID: 599598 IUPAC Name: 1-(3,4-dichlorophenyl)propan-2-one SMILES: CC(=O)CC1=CC=C(Cl)C(Cl)=C1

Pricing & Availability
Specifications

PubChem CID	599598
CAS	6582-42-9
Molecular Weight (g/mol)	203.06
MDL Number	MFCD00000554
SMILES	CC(=O)CC1=CC=C(Cl)C(Cl)=C1
Synonym	3',4'-dichloropropiophenone,1-3,4-dichlorophenyl propan-1-one,1-3,4-dichlorophenyl-1-propanone,1-propanone, 1-3,4-dichlorophenyl,1-propanone,1-3,4-dichlorophenyl,enamine_003892,acmc-1b5az,3,4-dichloro propiophenone,1-3,4-dichlorophenyl-1-propanone #
IUPAC Name	1-(3,4-dichlorophenyl)propan-2-one
InChI Key	AJUAASWQUWIMHM-UHFFFAOYSA-N
Molecular Formula	C9H8Cl2O

1,174

4,4'-Dimethylbenzil 99.0+%, TCI America™

CAS: 3457-48-5 Molecular Formula: C16H14O2 Molecular Weight (g/mol): 238.286 MDL Number: MFCD00008554 InChI Key: BCWCEHMHCDCJAD-UHFFFAOYSA-N Synonym: 4,4'-dimethylbenzil,1,2-di-p-tolylethane-1,2-dione,p-tolil,1,2-bis 4-methylphenyl ethane-1,2-dione,ethanedione, bis 4-methylphenyl,ethandione, bis p-tolyl,bis 4-methylphenyl ethane-1,2-dione,1,2-bis 4-methylphenyl-1,2-ethanedione,di-p-tolylethanedione,4,4/'-dimethylbenzil PubChem CID: 76996 IUPAC Name: 1,2-bis(4-methylphenyl)ethane-1,2-dione SMILES: CC1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)C

Pricing & Availability
Specifications

PubChem CID	76996
CAS	3457-48-5
Molecular Weight (g/mol)	238.286
MDL Number	MFCD00008554
SMILES	CC1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)C
Synonym	4,4'-dimethylbenzil,1,2-di-p-tolylethane-1,2-dione,p-tolil,1,2-bis 4-methylphenyl ethane-1,2-dione,ethanedione, bis 4-methylphenyl,ethandione, bis p-tolyl,bis 4-methylphenyl ethane-1,2-dione,1,2-bis 4-methylphenyl-1,2-ethanedione,di-p-tolylethanedione,4,4/'-dimethylbenzil
IUPAC Name	1,2-bis(4-methylphenyl)ethane-1,2-dione
InChI Key	BCWCEHMHCDCJAD-UHFFFAOYSA-N
Molecular Formula	C16H14O2

1,175

3',5'-Dibromo-4'-hydroxyacetophenone 97.0+%, TCI America™

CAS: 2887-72-1 Molecular Formula: C8H6Br2O2 Molecular Weight (g/mol): 293.94 MDL Number: MFCD00075779 InChI Key: ZNWPTJSBHHIXLJ-UHFFFAOYSA-N PubChem CID: 76158 IUPAC Name: 1-(3,5-dibromo-4-hydroxyphenyl)ethan-1-one SMILES: CC(=O)C1=CC(Br)=C(O)C(Br)=C1

Pricing & Availability
Specifications

PubChem CID	76158
CAS	2887-72-1
Molecular Weight (g/mol)	293.94
MDL Number	MFCD00075779
SMILES	CC(=O)C1=CC(Br)=C(O)C(Br)=C1
IUPAC Name	1-(3,5-dibromo-4-hydroxyphenyl)ethan-1-one
InChI Key	ZNWPTJSBHHIXLJ-UHFFFAOYSA-N
Molecular Formula	C8H6Br2O2

1,176

2'-Chloropropiophenone 96.0+%, TCI America™

CAS: 6323-18-8 Molecular Formula: C9H9ClO Molecular Weight (g/mol): 168.62 MDL Number: MFCD07787256 InChI Key: BTSCBJDORATYKJ-UHFFFAOYSA-N Synonym: 2-Chlorophenyl Ethyl Ketone PubChem CID: 95743 IUPAC Name: 1-(2-chlorophenyl)propan-1-one SMILES: CCC(=O)C1=CC=CC=C1Cl

Pricing & Availability
Specifications

PubChem CID	95743
CAS	6323-18-8
Molecular Weight (g/mol)	168.62
MDL Number	MFCD07787256
SMILES	CCC(=O)C1=CC=CC=C1Cl
Synonym	2-Chlorophenyl Ethyl Ketone
IUPAC Name	1-(2-chlorophenyl)propan-1-one
InChI Key	BTSCBJDORATYKJ-UHFFFAOYSA-N
Molecular Formula	C9H9ClO

1,177

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

1,178

2-Methyl-5-propionylfuran 98.0+%, TCI America™

CAS: 10599-69-6 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.17 MDL Number: MFCD00053142 InChI Key: BXLPZYAVKVFXEO-UHFFFAOYSA-N Synonym: 2-methyl-5-propionylfuran,1-5-methylfuran-2-yl propan-1-one,5-methyl-2-propionylfuran,2-methyl-5-propionyl-furan,1-5-methyl-2-furyl propan-1-one,1-propanone,1-5-methyl-2-furanyl,1-propanone, 1-5-methyl-2-furanyl,2-methyl-5-propanylfuran,furan, 2-methyl-5-propionyl,furan, 5-methyl-2-propionyl PubChem CID: 82757 IUPAC Name: 1-(5-methylfuran-2-yl)propan-1-one SMILES: CCC(=O)C1=CC=C(C)O1

Pricing & Availability
Specifications

PubChem CID	82757
CAS	10599-69-6
Molecular Weight (g/mol)	138.17
MDL Number	MFCD00053142
SMILES	CCC(=O)C1=CC=C(C)O1
Synonym	2-methyl-5-propionylfuran,1-5-methylfuran-2-yl propan-1-one,5-methyl-2-propionylfuran,2-methyl-5-propionyl-furan,1-5-methyl-2-furyl propan-1-one,1-propanone,1-5-methyl-2-furanyl,1-propanone, 1-5-methyl-2-furanyl,2-methyl-5-propanylfuran,furan, 2-methyl-5-propionyl,furan, 5-methyl-2-propionyl
IUPAC Name	1-(5-methylfuran-2-yl)propan-1-one
InChI Key	BXLPZYAVKVFXEO-UHFFFAOYSA-N
Molecular Formula	C8H10O2

1,179

2-Acetyl-1-methylpyrrole 98.0+%, TCI America™

CAS: 932-16-1 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.16 MDL Number: MFCD00003089 InChI Key: NZFLWVDXYUGFAV-UHFFFAOYSA-N Synonym: 2-acetyl-1-methylpyrrole,n-methyl-2-acetylpyrrole,1-1-methyl-1h-pyrrol-2-yl ethanone,1-1-methylpyrrol-2-yl ethanone,1-methyl-2-acetylpyrrole,2-acetyl-n-methylpyrrole,ethanone, 1-1-methyl-1h-pyrrol-2-yl,methyl 1-methylpyrrol-2-yl ketone,1-1-methyl-1h-pyrrol-2-yl ethan-1-one,2-acetyl-1-methyl pyrrole PubChem CID: 61240 ChEBI: CHEBI:59982 IUPAC Name: 1-(1-methyl-1H-pyrrol-2-yl)ethan-1-one SMILES: CN1C=CC=C1C(C)=O

Pricing & Availability
Specifications

PubChem CID	61240
CAS	932-16-1
Molecular Weight (g/mol)	123.16
ChEBI	CHEBI:59982
MDL Number	MFCD00003089
SMILES	CN1C=CC=C1C(C)=O
Synonym	2-acetyl-1-methylpyrrole,n-methyl-2-acetylpyrrole,1-1-methyl-1h-pyrrol-2-yl ethanone,1-1-methylpyrrol-2-yl ethanone,1-methyl-2-acetylpyrrole,2-acetyl-n-methylpyrrole,ethanone, 1-1-methyl-1h-pyrrol-2-yl,methyl 1-methylpyrrol-2-yl ketone,1-1-methyl-1h-pyrrol-2-yl ethan-1-one,2-acetyl-1-methyl pyrrole
IUPAC Name	1-(1-methyl-1H-pyrrol-2-yl)ethan-1-one
InChI Key	NZFLWVDXYUGFAV-UHFFFAOYSA-N
Molecular Formula	C7H9NO

1,180

4'-Diethylaminoacetophenone 98.0+%, TCI America™

CAS: 5520-66-1 Molecular Formula: C12H17NO Molecular Weight (g/mol): 191.27 MDL Number: MFCD00043651 InChI Key: HMIBQFXWSUBFTG-UHFFFAOYSA-N Synonym: 4'-diethylaminoacetophenone,p-diethylaminoacetophenone,4-diethylaminoacetophenone,1-4-diethylamino phenyl ethanone,ethanone, 1-4-diethylamino phenyl,1-acetyl-4-diethylamino benzene,acmc-1aspz,4-acetyl-n,n-diethylaniline PubChem CID: 138529 IUPAC Name: 1-[4-(diethylamino)phenyl]ethan-1-one SMILES: CCN(CC)C1=CC=C(C=C1)C(C)=O

Pricing & Availability
Specifications

PubChem CID	138529
CAS	5520-66-1
Molecular Weight (g/mol)	191.27
MDL Number	MFCD00043651
SMILES	CCN(CC)C1=CC=C(C=C1)C(C)=O
Synonym	4'-diethylaminoacetophenone,p-diethylaminoacetophenone,4-diethylaminoacetophenone,1-4-diethylamino phenyl ethanone,ethanone, 1-4-diethylamino phenyl,1-acetyl-4-diethylamino benzene,acmc-1aspz,4-acetyl-n,n-diethylaniline
IUPAC Name	1-[4-(diethylamino)phenyl]ethan-1-one
InChI Key	HMIBQFXWSUBFTG-UHFFFAOYSA-N
Molecular Formula	C12H17NO

1,181

1,5-Diaminoanthraquinone 92.0+%, TCI America™

CAS: 129-44-2 Molecular Formula: C14H10N2O2 Molecular Weight (g/mol): 238.246 MDL Number: MFCD00001226 InChI Key: VWBVCOPVKXNMMZ-UHFFFAOYSA-N Synonym: 1,5-diaminoanthraquinone,smoke red f,1,5-diaminoanthrachinon,c.i. disperse red ii,1,5-anthraquinonyldiamine,9,10-anthracenedione, 1,5-diamino,1,5-diamino-9,10-anthraquinone,1,5-daa,1,5-daa russian,unii-3zxx3hk358 PubChem CID: 8513 IUPAC Name: 1,5-diaminoanthracene-9,10-dione SMILES: C1=CC2=C(C(=C1)N)C(=O)C3=C(C2=O)C(=CC=C3)N

Pricing & Availability
Specifications

PubChem CID	8513
CAS	129-44-2
Molecular Weight (g/mol)	238.246
MDL Number	MFCD00001226
SMILES	C1=CC2=C(C(=C1)N)C(=O)C3=C(C2=O)C(=CC=C3)N
Synonym	1,5-diaminoanthraquinone,smoke red f,1,5-diaminoanthrachinon,c.i. disperse red ii,1,5-anthraquinonyldiamine,9,10-anthracenedione, 1,5-diamino,1,5-diamino-9,10-anthraquinone,1,5-daa,1,5-daa russian,unii-3zxx3hk358
IUPAC Name	1,5-diaminoanthracene-9,10-dione
InChI Key	VWBVCOPVKXNMMZ-UHFFFAOYSA-N
Molecular Formula	C14H10N2O2

1,182

2-Acetyl-5-methylthiophene 96.0+%, TCI America™

CAS: 13679-74-8 Molecular Formula: C7H8OS Molecular Weight (g/mol): 140.20 MDL Number: MFCD00014529 InChI Key: YOSDTJYMDAEEAZ-UHFFFAOYSA-N Synonym: 2-acetyl-5-methylthiophene,1-5-methylthiophen-2-yl ethanone,ketone, methyl 5-methyl-2-thienyl,1-5-methyl-2-thienyl ethan-1-one,2-methyl-5-acetylthiophene,ethanone, 1-5-methyl-2-thienyl,methylthienylcetone,1-5-methyl-2-thienyl ethanone,5-methyl-2-acetylthiophene,methyl 5-methyl-2-thienyl ketone PubChem CID: 83655 IUPAC Name: 1-(5-methylthiophen-2-yl)ethan-1-one SMILES: CC(=O)C1=CC=C(C)S1

Pricing & Availability
Specifications

PubChem CID	83655
CAS	13679-74-8
Molecular Weight (g/mol)	140.20
MDL Number	MFCD00014529
SMILES	CC(=O)C1=CC=C(C)S1
Synonym	2-acetyl-5-methylthiophene,1-5-methylthiophen-2-yl ethanone,ketone, methyl 5-methyl-2-thienyl,1-5-methyl-2-thienyl ethan-1-one,2-methyl-5-acetylthiophene,ethanone, 1-5-methyl-2-thienyl,methylthienylcetone,1-5-methyl-2-thienyl ethanone,5-methyl-2-acetylthiophene,methyl 5-methyl-2-thienyl ketone
IUPAC Name	1-(5-methylthiophen-2-yl)ethan-1-one
InChI Key	YOSDTJYMDAEEAZ-UHFFFAOYSA-N
Molecular Formula	C7H8OS

1,183

2-Acetyl-5-bromothiophene 98.0+%, TCI America™

CAS: 5370-25-2 Molecular Formula: C6H5BrOS Molecular Weight (g/mol): 205.069 MDL Number: MFCD00014528 InChI Key: IGBZCOWXSCWSHO-UHFFFAOYSA-N Synonym: 2-acetyl-5-bromothiophene,1-5-bromothiophen-2-yl ethanone,ethanone, 1-5-bromo-2-thienyl,1-5-bromo-2-thienyl ethan-1-one,1-5-bromothiophen-2-yl ethan-1-one,5-bromo-2-thienyl methyl ketone,2-acetyl-5-bromo thiophene,ketone, 5-bromo-2-thienyl methyl,2-acetyl-5-bromo-thiophene,1-5-bromo-2-thienyl ethanone PubChem CID: 79335 IUPAC Name: 1-(5-bromothiophen-2-yl)ethanone SMILES: CC(=O)C1=CC=C(S1)Br

Pricing & Availability
Specifications

PubChem CID	79335
CAS	5370-25-2
Molecular Weight (g/mol)	205.069
MDL Number	MFCD00014528
SMILES	CC(=O)C1=CC=C(S1)Br
Synonym	2-acetyl-5-bromothiophene,1-5-bromothiophen-2-yl ethanone,ethanone, 1-5-bromo-2-thienyl,1-5-bromo-2-thienyl ethan-1-one,1-5-bromothiophen-2-yl ethan-1-one,5-bromo-2-thienyl methyl ketone,2-acetyl-5-bromo thiophene,ketone, 5-bromo-2-thienyl methyl,2-acetyl-5-bromo-thiophene,1-5-bromo-2-thienyl ethanone
IUPAC Name	1-(5-bromothiophen-2-yl)ethanone
InChI Key	IGBZCOWXSCWSHO-UHFFFAOYSA-N
Molecular Formula	C6H5BrOS

1,184

Methyl Undecafluoroamyl Ketone 98.0+%, TCI America™

CAS: 2708-07-8 Molecular Formula: C7H3F11O Molecular Weight (g/mol): 312.08 MDL Number: MFCD02093506 InChI Key: HWGNOHFZECDUBX-UHFFFAOYSA-N Synonym: 1H,1H,1H-Undecafluoro-2-heptanone, Methyl Perfluoropentyl Ketone, 3,3,4,4,5,5,6,6,7,7,7-Undecafluoro-2-heptanone, Methyl Perfluoroamyl Ketone, Methyl Undecafluoropentyl Ketone PubChem CID: 15859812 IUPAC Name: 3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptan-2-one SMILES: CC(=O)C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F

Pricing & Availability
Specifications

PubChem CID	15859812
CAS	2708-07-8
Molecular Weight (g/mol)	312.08
MDL Number	MFCD02093506
SMILES	CC(=O)C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F
Synonym	1H,1H,1H-Undecafluoro-2-heptanone, Methyl Perfluoropentyl Ketone, 3,3,4,4,5,5,6,6,7,7,7-Undecafluoro-2-heptanone, Methyl Perfluoroamyl Ketone, Methyl Undecafluoropentyl Ketone
IUPAC Name	3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptan-2-one
InChI Key	HWGNOHFZECDUBX-UHFFFAOYSA-N
Molecular Formula	C7H3F11O

1,185

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

Complex Ketones

Filtered Search Results

Narrow Results