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.

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1,351 – 1,365 of 2,865 results

1,351

2',6'-Dihydroxyacetophenone 97.0+%, TCI America™

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

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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

1,352

Di-2-pyridyl Ketone 98.0+%, TCI America™

CAS: 19437-26-4 Molecular Formula: C11H8N2O Molecular Weight (g/mol): 184.198 MDL Number: MFCD00006288 InChI Key: QPOWUYJWCJRLEE-UHFFFAOYSA-N Synonym: di-2-pyridyl ketone,di pyridin-2-yl methanone,bis 2-pyridyl ketone,2,2'-carbonyldipyridine,di 2-pyridyl ketone,methanone, di-2-pyridinyl,2,2'-dipyridyl ketone,2-pyridine-2-carbonyl pyridine,pyridyl ketone PubChem CID: 88065 IUPAC Name: dipyridin-2-ylmethanone SMILES: C1=CC=NC(=C1)C(=O)C2=CC=CC=N2

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PubChem CID	88065
CAS	19437-26-4
Molecular Weight (g/mol)	184.198
MDL Number	MFCD00006288
SMILES	C1=CC=NC(=C1)C(=O)C2=CC=CC=N2
Synonym	di-2-pyridyl ketone,di pyridin-2-yl methanone,bis 2-pyridyl ketone,2,2'-carbonyldipyridine,di 2-pyridyl ketone,methanone, di-2-pyridinyl,2,2'-dipyridyl ketone,2-pyridine-2-carbonyl pyridine,pyridyl ketone
IUPAC Name	dipyridin-2-ylmethanone
InChI Key	QPOWUYJWCJRLEE-UHFFFAOYSA-N
Molecular Formula	C11H8N2O

1,353

3',5'-Diacetoxyacetophenone 98.0+%, TCI America™

CAS: 35086-59-0 Molecular Formula: C12H12O5 Molecular Weight (g/mol): 236.223 MDL Number: MFCD00008702 InChI Key: QODJHYBESCIPOG-UHFFFAOYSA-N PubChem CID: 688015 IUPAC Name: (3-acetyl-5-acetyloxyphenyl) acetate SMILES: CC(=O)C1=CC(=CC(=C1)OC(=O)C)OC(=O)C

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Specifications

PubChem CID	688015
CAS	35086-59-0
Molecular Weight (g/mol)	236.223
MDL Number	MFCD00008702
SMILES	CC(=O)C1=CC(=CC(=C1)OC(=O)C)OC(=O)C
IUPAC Name	(3-acetyl-5-acetyloxyphenyl) acetate
InChI Key	QODJHYBESCIPOG-UHFFFAOYSA-N
Molecular Formula	C12H12O5

1,354

2',3',4'-Trimethoxyacetophenone 97.0+%, TCI America™

CAS: 13909-73-4 Molecular Formula: C11H14O4 Molecular Weight (g/mol): 210.229 MDL Number: MFCD00008726 InChI Key: PKNAATJMQOUREZ-UHFFFAOYSA-N Synonym: 2',3',4'-trimethoxyacetophenone,2,3,4-trimethoxyacetophenone,1-2,3,4-trimethoxyphenyl ethanone,ethanone, 1-2,3,4-trimethoxyphenyl,unii-f3jc7zp11a,f3jc7zp11a,ethanone,1-2,3,4-trimethoxyphenyl,2',3',4' trimethoxyacetophenone,1-acetyl-2,3,4-trimethoxybenzene,1-2,3,4-trimethoxyphenyl ethan-1-one PubChem CID: 83810 IUPAC Name: 1-(2,3,4-trimethoxyphenyl)ethanone SMILES: CC(=O)C1=C(C(=C(C=C1)OC)OC)OC

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PubChem CID	83810
CAS	13909-73-4
Molecular Weight (g/mol)	210.229
MDL Number	MFCD00008726
SMILES	CC(=O)C1=C(C(=C(C=C1)OC)OC)OC
Synonym	2',3',4'-trimethoxyacetophenone,2,3,4-trimethoxyacetophenone,1-2,3,4-trimethoxyphenyl ethanone,ethanone, 1-2,3,4-trimethoxyphenyl,unii-f3jc7zp11a,f3jc7zp11a,ethanone,1-2,3,4-trimethoxyphenyl,2',3',4' trimethoxyacetophenone,1-acetyl-2,3,4-trimethoxybenzene,1-2,3,4-trimethoxyphenyl ethan-1-one
IUPAC Name	1-(2,3,4-trimethoxyphenyl)ethanone
InChI Key	PKNAATJMQOUREZ-UHFFFAOYSA-N
Molecular Formula	C11H14O4

1,355

Tetradecanophenone 98.0+%, TCI America™

CAS: 4497-05-6 Molecular Formula: C20H32O Molecular Weight (g/mol): 288.48 MDL Number: MFCD00008985 InChI Key: LXUIUVLDNRQBQJ-UHFFFAOYSA-N Synonym: Myristophenone, Phenyl Tridecyl Ketone PubChem CID: 78248 IUPAC Name: 1-phenyltetradecan-1-one SMILES: CCCCCCCCCCCCCC(=O)C1=CC=CC=C1

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PubChem CID	78248
CAS	4497-05-6
Molecular Weight (g/mol)	288.48
MDL Number	MFCD00008985
SMILES	CCCCCCCCCCCCCC(=O)C1=CC=CC=C1
Synonym	Myristophenone, Phenyl Tridecyl Ketone
IUPAC Name	1-phenyltetradecan-1-one
InChI Key	LXUIUVLDNRQBQJ-UHFFFAOYSA-N
Molecular Formula	C20H32O

1,356

2',4'-Dichloroacetophenone 98.0+%, TCI America™

CAS: 2234-16-4 Molecular Formula: C8H6Cl2O Molecular Weight (g/mol): 189.035 MDL Number: MFCD00000581 InChI Key: XMCRWEBERCXJCH-UHFFFAOYSA-N Synonym: 2',4'-dichloroacetophenone,1-2,4-dichlorophenyl ethanone,2,4-dichloroacetophenone,ethanone, 1-2,4-dichlorophenyl,1-2,4-dichlorophenyl ethan-1-one,p-chloro-2-chloroacetophenone,acetophenone, 2',4'-dichloro,unii-t7f2608h5h,2',4'-dichloro phenyl ethanone,1-2,4-dichloro-phenyl-ethanone PubChem CID: 16693 IUPAC Name: 1-(2,4-dichlorophenyl)ethanone SMILES: CC(=O)C1=C(C=C(C=C1)Cl)Cl

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PubChem CID	16693
CAS	2234-16-4
Molecular Weight (g/mol)	189.035
MDL Number	MFCD00000581
SMILES	CC(=O)C1=C(C=C(C=C1)Cl)Cl
Synonym	2',4'-dichloroacetophenone,1-2,4-dichlorophenyl ethanone,2,4-dichloroacetophenone,ethanone, 1-2,4-dichlorophenyl,1-2,4-dichlorophenyl ethan-1-one,p-chloro-2-chloroacetophenone,acetophenone, 2',4'-dichloro,unii-t7f2608h5h,2',4'-dichloro phenyl ethanone,1-2,4-dichloro-phenyl-ethanone
IUPAC Name	1-(2,4-dichlorophenyl)ethanone
InChI Key	XMCRWEBERCXJCH-UHFFFAOYSA-N
Molecular Formula	C8H6Cl2O

1,357

1,4-Di(2-thienyl)-1,4-butanedione 95.0+%, TCI America™

CAS: 13669-05-1 Molecular Formula: C12H10O2S2 Molecular Weight (g/mol): 250.33 MDL Number: MFCD00208362 InChI Key: QJGKCQWQNOPAMG-UHFFFAOYSA-N PubChem CID: 151814 IUPAC Name: 1,4-bis(thiophen-2-yl)butane-1,4-dione SMILES: O=C(CCC(=O)C1=CC=CS1)C1=CC=CS1

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Specifications

PubChem CID	151814
CAS	13669-05-1
Molecular Weight (g/mol)	250.33
MDL Number	MFCD00208362
SMILES	O=C(CCC(=O)C1=CC=CS1)C1=CC=CS1
IUPAC Name	1,4-bis(thiophen-2-yl)butane-1,4-dione
InChI Key	QJGKCQWQNOPAMG-UHFFFAOYSA-N
Molecular Formula	C12H10O2S2

1,358

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

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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

1,359

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

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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

1,360

DCPIB, Tocris Bioscience™

CAS: 82749-70-0 Molecular Formula: C22H28Cl2O4 Molecular Weight (g/mol): 427.362 InChI Key: KHKGTPJPBOQECW-UHFFFAOYSA-N Synonym: SN-401,4-2-butyl-6,7-dichlor-2-cyclopentyl-indan-1-on-5-yl oxybutyric acid,d0j3qc,4-2-butyl-6,7-dichloro-2-cyclopentyl-1-oxo-3h-inden-5-yl oxy butanoic acid,4-2-butyl-6,7-dichloro-2-cyclopentylindan-1-on-5-yl oxybutyric acid,4-2-butyl-6,7-dichloro-2-cyclopentyl-1-oxo-2,3-dihydro-1h-inden-5-yl oxy butanoic acid,4-2-butyl-6,7-dichloro-2-cyclopentyl-2,3-dihydro-1-oxo-1h-inden-5-yl oxy butanoic acid,+ 4-2-butyl-6,7-dichloro-2-cyclopentyl-2,3-dihydro-1-oxo-1h-inden-5-yl oxy butanoic acid,-4-2-butyl-6,7-dichloro-2-cyclopentyl-2,3-dihydro-1-oxo-1h-inden-5-yl oxy butanoic acid PubChem CID: 10071166 IUPAC Name: 4-[(2-butyl-6,7-dichloro-2-cyclopentyl-1-oxo-3H-inden-5-yl)oxy]butanoic acid SMILES: CCCCC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)OCCCC(=O)O)C3CCCC3

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PubChem CID	10071166
CAS	82749-70-0
Molecular Weight (g/mol)	427.362
SMILES	CCCCC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)OCCCC(=O)O)C3CCCC3
Synonym	SN-401,4-2-butyl-6,7-dichlor-2-cyclopentyl-indan-1-on-5-yl oxybutyric acid,d0j3qc,4-2-butyl-6,7-dichloro-2-cyclopentyl-1-oxo-3h-inden-5-yl oxy butanoic acid,4-2-butyl-6,7-dichloro-2-cyclopentylindan-1-on-5-yl oxybutyric acid,4-2-butyl-6,7-dichloro-2-cyclopentyl-1-oxo-2,3-dihydro-1h-inden-5-yl oxy butanoic acid,4-2-butyl-6,7-dichloro-2-cyclopentyl-2,3-dihydro-1-oxo-1h-inden-5-yl oxy butanoic acid,+ 4-2-butyl-6,7-dichloro-2-cyclopentyl-2,3-dihydro-1-oxo-1h-inden-5-yl oxy butanoic acid,-4-2-butyl-6,7-dichloro-2-cyclopentyl-2,3-dihydro-1-oxo-1h-inden-5-yl oxy butanoic acid
IUPAC Name	4-[(2-butyl-6,7-dichloro-2-cyclopentyl-1-oxo-3H-inden-5-yl)oxy]butanoic acid
InChI Key	KHKGTPJPBOQECW-UHFFFAOYSA-N
Molecular Formula	C22H28Cl2O4

1,361

2,6-Dichloroindophenol sodium salt hydrate, Solstice

CAS: 620-45-1 Molecular Formula: C12H6Cl2NNaO2 Molecular Weight (g/mol): 290.07 MDL Number: MFCD00150014 InChI Key: FHLDWQLHDYCXKI-UHFFFAOYSA-M Synonym: 2,6-dichloroindophenol sodium salt,2,6-dichlorophenolindophenol sodium salt,tillman's reagent,tillman's reagenz,dichlorphenol-indophenolnatrium,2,6-dichloroindophenol sodium,unii-kad7q8xo1y,sodium 2,6-dichloroindophenol,sodium 2,6-dichloroindophenolate,2,6-dichloroindophenol, sodium salt PubChem CID: 23697355 ChEBI: CHEBI:948 IUPAC Name: sodium;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate SMILES: [Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1

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PubChem CID	23697355
CAS	620-45-1
Molecular Weight (g/mol)	290.07
ChEBI	CHEBI:948
MDL Number	MFCD00150014
SMILES	[Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1
Synonym	2,6-dichloroindophenol sodium salt,2,6-dichlorophenolindophenol sodium salt,tillman's reagent,tillman's reagenz,dichlorphenol-indophenolnatrium,2,6-dichloroindophenol sodium,unii-kad7q8xo1y,sodium 2,6-dichloroindophenol,sodium 2,6-dichloroindophenolate,2,6-dichloroindophenol, sodium salt
IUPAC Name	sodium;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate
InChI Key	FHLDWQLHDYCXKI-UHFFFAOYSA-M
Molecular Formula	C12H6Cl2NNaO2

1,362

Alizarin-3-Methyliminodiacetic Acid, 85%, Solstice

CAS: 3952-78-1 Molecular Formula: C19H15NO8 Molecular Weight (g/mol): 385.328 MDL Number: MFCD00001202 InChI Key: PWIGYBONXWGOQE-UHFFFAOYSA-N Synonym: alizarin complexone,alizarin fluorine blue,alizarin complexon,alizarine complexon,alizarine complexone,alizarinkomplexon,alizarine fluorine blue,3-aminomethylalizarin-n,n-diacetic acid,az-c,alizarin-3-methyliminodiacetic acid PubChem CID: 65132 ChEBI: CHEBI:53088 IUPAC Name: 2-[carboxymethyl-[(3,4-dihydroxy-9,10-dioxoanthracen-2-yl)methyl]amino]acetic acid SMILES: C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)CN(CC(=O)O)CC(=O)O

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PubChem CID	65132
CAS	3952-78-1
Molecular Weight (g/mol)	385.328
ChEBI	CHEBI:53088
MDL Number	MFCD00001202
SMILES	C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)CN(CC(=O)O)CC(=O)O
Synonym	alizarin complexone,alizarin fluorine blue,alizarin complexon,alizarine complexon,alizarine complexone,alizarinkomplexon,alizarine fluorine blue,3-aminomethylalizarin-n,n-diacetic acid,az-c,alizarin-3-methyliminodiacetic acid
IUPAC Name	2-[carboxymethyl-[(3,4-dihydroxy-9,10-dioxoanthracen-2-yl)methyl]amino]acetic acid
InChI Key	PWIGYBONXWGOQE-UHFFFAOYSA-N
Molecular Formula	C19H15NO8

1,363

Sigma Aldrich Isopropyl disulfide

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

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CAS	4253-89-8

1,364

Sigma Aldrich 2',4'-Dihydroxyacetophenone

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Percent Purity	99%
Linear Formula	(HO)2C6H3COCH3
CAS	89-84-9
Molecular Weight (g/mol)	152.15
MDL Number	MFCD00002279
Synonym	1-Acetyl-2,4-dihydroxybenzene; 4-Acetylresorcinol; Resacetophenone
RTECS Number	AM7525000
Recommended Storage	Room Temperature
Molecular Formula	C8H8O3
EINECS Number	201-945-3
Density	1.18 g/mL (at 25°C (literature))
Melting Point	143°C to 144.5°C (lit.)

1,365

Boiling Point	243°C to 245°C (lit.)
Percent Purity	≥99%
Linear Formula	C9H8O
CAS	83-33-0
Molecular Weight (g/mol)	132.16
MDL Number	MFCD00003785
Synonym	1-Oxoindane; alpha-Hydrindone
Recommended Storage	Room Temperature
Molecular Formula	C9H8O
EINECS Number	201-470-1
Density	1.103 g/mL (at 25°C (literature))
Melting Point	38°C to 40°C (lit.)

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