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

2,791 – 2,805 of 2,844 results

2,791

2,6-Dihydroxyanthraquinone 94%, Thermo Scientific™

CAS: 84-60-6 Molecular Formula: C14H8O4 Molecular Weight (g/mol): 240.214 MDL Number: MFCD00001228 InChI Key: APAJFZPFBHMFQR-UHFFFAOYSA-N Synonym: 2,6-dihydroxyanthraquinone,anthraflavic acid,anthraflavin,2,6-dihydroxyanthra-9,10-quinone,9,10-anthracenedione, 2,6-dihydroxy,az-f,anthrafravic acid,anthraquinone, 2,6-dihydroxy,2,6-dihydroxy-9,10-anthraquinone,2,6-dihydroxy-anthraquinone PubChem CID: 6776 ChEBI: CHEBI:34250 IUPAC Name: 2,6-dihydroxyanthracene-9,10-dione SMILES: C1=CC2=C(C=C1O)C(=O)C3=C(C2=O)C=C(C=C3)O

Pricing & Availability
Specifications

PubChem CID	6776
CAS	84-60-6
Molecular Weight (g/mol)	240.214
ChEBI	CHEBI:34250
MDL Number	MFCD00001228
SMILES	C1=CC2=C(C=C1O)C(=O)C3=C(C2=O)C=C(C=C3)O
Synonym	2,6-dihydroxyanthraquinone,anthraflavic acid,anthraflavin,2,6-dihydroxyanthra-9,10-quinone,9,10-anthracenedione, 2,6-dihydroxy,az-f,anthrafravic acid,anthraquinone, 2,6-dihydroxy,2,6-dihydroxy-9,10-anthraquinone,2,6-dihydroxy-anthraquinone
IUPAC Name	2,6-dihydroxyanthracene-9,10-dione
InChI Key	APAJFZPFBHMFQR-UHFFFAOYSA-N
Molecular Formula	C14H8O4

2,792

Thermo Scientific Chemicals 1-(2,3-Dichlorophenyl)ethan-1-one, 97%, Thermo Scientific™

Pricing & Availability

2,793

2',4'-Dichloroacetophenone, 94%, Thermo Scientific™

CAS: 2234-16-4 Molecular Formula: C8H6Cl2O Molecular Weight (g/mol): 189.035 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

Pricing & Availability
Specifications

PubChem CID	16693
CAS	2234-16-4
Molecular Weight (g/mol)	189.035
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

2,794

Thermo Scientific Chemicals 1-[4-(methylsulfonyl)phenyl]ethan-1-one, Thermo Scientific™

Pricing & Availability

2,795

2-tert-Butylanthraquinone 95%, Thermo Scientific™

CAS: 84-47-9 Molecular Formula: C18H16O2 Molecular Weight (g/mol): 264.32 MDL Number: MFCD00001232 InChI Key: YTPSFXZMJKMUJE-UHFFFAOYSA-N Synonym: 2-tert-butylanthraquinone,9,10-anthracenedione, 2-1,1-dimethylethyl,2-tert-butyl-9,10-anthraquinone,2-tert-butyl anthracene-9,10-dione,anthraquinone, 2-tert-butyl,beta-tert-butylanthraquinone,2-t-butylanthraquinone,.beta.-tert-butylanthraquinone,acmc-209puu,2-tert-butyl-anthrachinon PubChem CID: 66532 IUPAC Name: 2-tert-butyl-9,10-dihydroanthracene-9,10-dione SMILES: CC(C)(C)C1=CC=C2C(=O)C3=CC=CC=C3C(=O)C2=C1

Pricing & Availability
Specifications

PubChem CID	66532
CAS	84-47-9
Molecular Weight (g/mol)	264.32
MDL Number	MFCD00001232
SMILES	CC(C)(C)C1=CC=C2C(=O)C3=CC=CC=C3C(=O)C2=C1
Synonym	2-tert-butylanthraquinone,9,10-anthracenedione, 2-1,1-dimethylethyl,2-tert-butyl-9,10-anthraquinone,2-tert-butyl anthracene-9,10-dione,anthraquinone, 2-tert-butyl,beta-tert-butylanthraquinone,2-t-butylanthraquinone,.beta.-tert-butylanthraquinone,acmc-209puu,2-tert-butyl-anthrachinon
IUPAC Name	2-tert-butyl-9,10-dihydroanthracene-9,10-dione
InChI Key	YTPSFXZMJKMUJE-UHFFFAOYSA-N
Molecular Formula	C18H16O2

2,796

1-Bromo-3,3-dimethylbutan-2-one, Tech., Thermo Scientific™

CAS: 5469-26-1 Molecular Formula: C6H11BrO Molecular Weight (g/mol): 179.057 MDL Number: MFCD00000206 InChI Key: SAIRZMWXVJEBMO-UHFFFAOYSA-N Synonym: 1-bromopinacolone,bromopinacolone,1-bromo-3,3-dimethyl-2-butanone,1-bromopinacolin,bromopinacolin,bromomethyl tert-butyl ketone,pivaloylmethyl bromide,tert-butyl bromomethyl ketone,2-butanone, 1-bromo-3,3-dimethyl,omega-brompinakolin german PubChem CID: 21642 IUPAC Name: 1-bromo-3,3-dimethylbutan-2-one SMILES: CC(C)(C)C(=O)CBr

Pricing & Availability
Specifications

PubChem CID	21642
CAS	5469-26-1
Molecular Weight (g/mol)	179.057
MDL Number	MFCD00000206
SMILES	CC(C)(C)C(=O)CBr
Synonym	1-bromopinacolone,bromopinacolone,1-bromo-3,3-dimethyl-2-butanone,1-bromopinacolin,bromopinacolin,bromomethyl tert-butyl ketone,pivaloylmethyl bromide,tert-butyl bromomethyl ketone,2-butanone, 1-bromo-3,3-dimethyl,omega-brompinakolin german
IUPAC Name	1-bromo-3,3-dimethylbutan-2-one
InChI Key	SAIRZMWXVJEBMO-UHFFFAOYSA-N
Molecular Formula	C6H11BrO

2,797

1,3-Dihydroxyacetone Dimer 98%, Thermo Scientific™

CAS: 96-26-4 Molecular Formula: C3H6O3 Molecular Weight (g/mol): 90.08 MDL Number: MFCD00004670 InChI Key: RXKJFZQQPQGTFL-UHFFFAOYSA-N Synonym: dihydroxyacetone,1,3-dihydroxyacetone,chromelin,triulose,viticolor,dihyxal,oxantin,oxatone,soleal,otan PubChem CID: 670 ChEBI: CHEBI:16016 IUPAC Name: 1,3-dihydroxypropan-2-one SMILES: OCC(=O)CO

Pricing & Availability
Specifications

PubChem CID	670
CAS	96-26-4
Molecular Weight (g/mol)	90.08
ChEBI	CHEBI:16016
MDL Number	MFCD00004670
SMILES	OCC(=O)CO
Synonym	dihydroxyacetone,1,3-dihydroxyacetone,chromelin,triulose,viticolor,dihyxal,oxantin,oxatone,soleal,otan
IUPAC Name	1,3-dihydroxypropan-2-one
InChI Key	RXKJFZQQPQGTFL-UHFFFAOYSA-N
Molecular Formula	C3H6O3

2,798

Ethyl 4-acetylbenzoate, 98%, Thermo Scientific™

CAS: 38430-55-6 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.21 MDL Number: MFCD00013241 InChI Key: GLOAPLPTWAXAIG-UHFFFAOYSA-N Synonym: 4-acetylbenzoic acid ethyl ester,benzoic acid, 4-acetyl-, ethyl ester,4-acetyl-benzoic acid ethyl ester,ethyl4-acetylbenzoate,ethyl 4-acetylbenzate,pubchem18162,ethyl 4-acetyl benzoate,ethyl 4-acetyl-benzoate,acmc-1csm7,ethyl 4-acetylbenzoate PubChem CID: 600911 IUPAC Name: ethyl 4-acetylbenzoate SMILES: CCOC(=O)C1=CC=C(C=C1)C(C)=O

Pricing & Availability
Specifications

PubChem CID	600911
CAS	38430-55-6
Molecular Weight (g/mol)	192.21
MDL Number	MFCD00013241
SMILES	CCOC(=O)C1=CC=C(C=C1)C(C)=O
Synonym	4-acetylbenzoic acid ethyl ester,benzoic acid, 4-acetyl-, ethyl ester,4-acetyl-benzoic acid ethyl ester,ethyl4-acetylbenzoate,ethyl 4-acetylbenzate,pubchem18162,ethyl 4-acetyl benzoate,ethyl 4-acetyl-benzoate,acmc-1csm7,ethyl 4-acetylbenzoate
IUPAC Name	ethyl 4-acetylbenzoate
InChI Key	GLOAPLPTWAXAIG-UHFFFAOYSA-N
Molecular Formula	C11H12O3

2,799

2-Bromo-1-(4-fluorophenyl)-1-propanone, 98%, Thermo Scientific™

CAS: 345-94-8 Molecular Formula: C9H8BrFO Molecular Weight (g/mol): 231.064 MDL Number: MFCD11131405 InChI Key: QKHHCXOSPQAQQI-UHFFFAOYSA-N Synonym: 2-bromo-1-4-fluorophenyl propan-1-one,2-bromo-1-4-fluorophenyl-1-propanone,acmc-209i8k,2-bromo-4'-fluoropropiophenone,4-fluoro-alpha-bromopropiophenone,1-4-fluorophenyl-2-bromo-1-propanone,2-bromo-1-4-fluorophenyl-propan-1-one PubChem CID: 13051652 IUPAC Name: 2-bromo-1-(4-fluorophenyl)propan-1-one SMILES: CC(C(=O)C1=CC=C(C=C1)F)Br

Pricing & Availability
Specifications

PubChem CID	13051652
CAS	345-94-8
Molecular Weight (g/mol)	231.064
MDL Number	MFCD11131405
SMILES	CC(C(=O)C1=CC=C(C=C1)F)Br
Synonym	2-bromo-1-4-fluorophenyl propan-1-one,2-bromo-1-4-fluorophenyl-1-propanone,acmc-209i8k,2-bromo-4'-fluoropropiophenone,4-fluoro-alpha-bromopropiophenone,1-4-fluorophenyl-2-bromo-1-propanone,2-bromo-1-4-fluorophenyl-propan-1-one
IUPAC Name	2-bromo-1-(4-fluorophenyl)propan-1-one
InChI Key	QKHHCXOSPQAQQI-UHFFFAOYSA-N
Molecular Formula	C9H8BrFO

2,800

2-Amino-4'-methoxyacetophenone hydrochloride, 95%, Thermo Scientific™

CAS: 3883-94-1 Molecular Formula: C9H12ClNO2 Molecular Weight (g/mol): 201.65 MDL Number: MFCD00193078 InChI Key: FZVYWBMMOSHMRS-UHFFFAOYSA-N Synonym: 2-amino-1-4-methoxyphenyl ethanone hydrochloride,2-amino-4'-methoxyacetophenone hydrochloride,2-amino-1-4-methoxyphenyl ethan-1-one hydrochloride,4-methoxyphenacylamine hydrochloride,ethanone, 2-amino-1-4-methoxyphenyl-, hydrochloride,2-amino-1-4-methoxyphenyl ethan-1-one, chloride,pubchem22350,acmc-1ad40,4-aminoacetyl anisole hydrochloride,2-amino-4-methoxyacetophenone hydrochloride PubChem CID: 12487188 IUPAC Name: 2-amino-1-(4-methoxyphenyl)ethanone;hydrochloride SMILES: COC1=CC=C(C=C1)C(=O)CN.Cl

Pricing & Availability
Specifications

PubChem CID	12487188
CAS	3883-94-1
Molecular Weight (g/mol)	201.65
MDL Number	MFCD00193078
SMILES	COC1=CC=C(C=C1)C(=O)CN.Cl
Synonym	2-amino-1-4-methoxyphenyl ethanone hydrochloride,2-amino-4'-methoxyacetophenone hydrochloride,2-amino-1-4-methoxyphenyl ethan-1-one hydrochloride,4-methoxyphenacylamine hydrochloride,ethanone, 2-amino-1-4-methoxyphenyl-, hydrochloride,2-amino-1-4-methoxyphenyl ethan-1-one, chloride,pubchem22350,acmc-1ad40,4-aminoacetyl anisole hydrochloride,2-amino-4-methoxyacetophenone hydrochloride
IUPAC Name	2-amino-1-(4-methoxyphenyl)ethanone;hydrochloride
InChI Key	FZVYWBMMOSHMRS-UHFFFAOYSA-N
Molecular Formula	C9H12ClNO2

2,801

Ethyl 3-oxo-3-(4-pyridyl)propionate, 98%, Thermo Scientific Chemicals

CAS: 26377-17-3 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.20 MDL Number: MFCD00094021 InChI Key: PCJNYGPKMQQCPX-UHFFFAOYSA-N Synonym: ethyl isonicotinoylacetate,ethyl 3-oxo-3-pyridin-4-yl propanoate,ethyl 3-oxo-3-4-pyridyl propionate,ethyl 3-4-pyridyl-3-oxopropionate,3-oxo-3-pyridin-4-yl-propionic acid ethyl ester,ethyl 3-oxo-3-4-pyridinyl propanoate,ethylisonicotinoylacetate,ethyl-4-pyridoyl acetate,ethyl 3-oxo-3-4-pyridyl propanoate,4-pyridinepropanoic acid, b-oxo-, ethyl ester PubChem CID: 2735202 IUPAC Name: ethyl 3-oxo-3-pyridin-4-ylpropanoate SMILES: CCOC(=O)CC(=O)C1=CC=NC=C1

Pricing & Availability
Specifications

PubChem CID	2735202
CAS	26377-17-3
Molecular Weight (g/mol)	193.20
MDL Number	MFCD00094021
SMILES	CCOC(=O)CC(=O)C1=CC=NC=C1
Synonym	ethyl isonicotinoylacetate,ethyl 3-oxo-3-pyridin-4-yl propanoate,ethyl 3-oxo-3-4-pyridyl propionate,ethyl 3-4-pyridyl-3-oxopropionate,3-oxo-3-pyridin-4-yl-propionic acid ethyl ester,ethyl 3-oxo-3-4-pyridinyl propanoate,ethylisonicotinoylacetate,ethyl-4-pyridoyl acetate,ethyl 3-oxo-3-4-pyridyl propanoate,4-pyridinepropanoic acid, b-oxo-, ethyl ester
IUPAC Name	ethyl 3-oxo-3-pyridin-4-ylpropanoate
InChI Key	PCJNYGPKMQQCPX-UHFFFAOYSA-N
Molecular Formula	C10H11NO3

2,802

Cyclopropyl 4-methoxyphenyl Ketone 98%, Thermo Scientific™

CAS: 7152-03-6 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.22 InChI Key: YKZSVEVTRUSPOQ-UHFFFAOYSA-N Synonym: cyclopropyl 4-methoxyphenyl methanone,cyclopropyl 4-methoxyphenyl ketone,methanone, cyclopropyl 4-methoxyphenyl,chembl82673,cyclopropyl-4-methoxyphenyl methanone,cyclopropyl-4-methoxy-phenyl-methanone,maybridge3_006117,4-methoxybenzoylcyclopropane,cyclopropyl p-anisyl ketone,methanone,cyclopropyl 4-methoxyphenyl PubChem CID: 81580 IUPAC Name: cyclopropyl-(4-methoxyphenyl)methanone SMILES: COC1=CC=C(C=C1)C(=O)C2CC2

Pricing & Availability
Specifications

PubChem CID	81580
CAS	7152-03-6
Molecular Weight (g/mol)	176.22
SMILES	COC1=CC=C(C=C1)C(=O)C2CC2
Synonym	cyclopropyl 4-methoxyphenyl methanone,cyclopropyl 4-methoxyphenyl ketone,methanone, cyclopropyl 4-methoxyphenyl,chembl82673,cyclopropyl-4-methoxyphenyl methanone,cyclopropyl-4-methoxy-phenyl-methanone,maybridge3_006117,4-methoxybenzoylcyclopropane,cyclopropyl p-anisyl ketone,methanone,cyclopropyl 4-methoxyphenyl
IUPAC Name	cyclopropyl-(4-methoxyphenyl)methanone
InChI Key	YKZSVEVTRUSPOQ-UHFFFAOYSA-N
Molecular Formula	C11H12O2

2,803

2'-Aminoacetophenone Analytical Standard, MilliporeSigma™ Supelco™

2'-Aminoacetophenone is a volatile aromatic compound, which is typically used as a key flavor ingredient in food and beverages.

Pricing & Availability

2,804

MilliporeSigma™ Oxaloacetic Acid, Calbiochem™,

CAS: 328-42-7 Molecular Formula: C4H4O5 Molecular Weight (g/mol): 132.071 InChI Key: KHPXUQMNIQBQEV-UHFFFAOYSA-N Synonym: oxalacetic acid,oxaloacetic acid,2-oxosuccinic acid,oxaloacetate,ketosuccinic acid,oxosuccinic acid,2-ketosuccinic acid,butanedioic acid, oxo,oxobutanedioic acid,oxalacetate PubChem CID: 970 ChEBI: CHEBI:30744 IUPAC Name: 2-oxobutanedioic acid SMILES: C(C(=O)C(=O)O)C(=O)O

Pricing & Availability
Specifications

PubChem CID	970
CAS	328-42-7
Molecular Weight (g/mol)	132.071
ChEBI	CHEBI:30744
SMILES	C(C(=O)C(=O)O)C(=O)O
Synonym	oxalacetic acid,oxaloacetic acid,2-oxosuccinic acid,oxaloacetate,ketosuccinic acid,oxosuccinic acid,2-ketosuccinic acid,butanedioic acid, oxo,oxobutanedioic acid,oxalacetate
IUPAC Name	2-oxobutanedioic acid
InChI Key	KHPXUQMNIQBQEV-UHFFFAOYSA-N
Molecular Formula	C4H4O5

2,805

Thermo Scientific Chemicals 1-(2-Hydroxy-4-methylphenyl)ethan-1-one, 97%, Thermo Scientific™

Pricing & Availability

Complex Ketones

Filtered Search Results

Narrow Results