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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 – 15 of 19 results
1

5-Bromoisatin, 90+%

CAS: 87-48-9 Molecular Formula: C8H4BrNO2 Molecular Weight (g/mol): 226.029 MDL Number: MFCD00149345 InChI Key: MBVCESWADCIXJN-UHFFFAOYSA-N Synonym: 5-bromoisatin,5-bromoindoline-2,3-dione,5-bromoindole-2,3-dione,isatin, 5-bromo,5-bromisatin,1h-indole-2,3-dione, 5-bromo,5-bromisatin czech,5-bromo-2,3-dihydro-1h-indole-2,3-dione,indole-2,3-dione, 5-bromo,5-bromoisatin monohydrate PubChem CID: 6889 IUPAC Name: 5-bromo-1H-indole-2,3-dione SMILES: C1=CC2=C(C=C1Br)C(=O)C(=O)N2

PubChem CID 6889
CAS 87-48-9
Molecular Weight (g/mol) 226.029
MDL Number MFCD00149345
SMILES C1=CC2=C(C=C1Br)C(=O)C(=O)N2
Synonym 5-bromoisatin,5-bromoindoline-2,3-dione,5-bromoindole-2,3-dione,isatin, 5-bromo,5-bromisatin,1h-indole-2,3-dione, 5-bromo,5-bromisatin czech,5-bromo-2,3-dihydro-1h-indole-2,3-dione,indole-2,3-dione, 5-bromo,5-bromoisatin monohydrate
IUPAC Name 5-bromo-1H-indole-2,3-dione
InChI Key MBVCESWADCIXJN-UHFFFAOYSA-N
Molecular Formula C8H4BrNO2
2

2-Bromo-1-[5-(2-pyridinyl)-2-thienyl]-1-ethanone, 90%, Thermo Scientific™

CAS: 306935-06-8 Molecular Formula: C11H8BrNOS Molecular Weight (g/mol): 282.155 MDL Number: MFCD02677697 InChI Key: MJDNWZQQRFCXRU-UHFFFAOYSA-N Synonym: 2-bromo-1-5-2-pyridinyl-2-thienyl-1-ethanone,2-bromo-1-5-pyridin-2-yl thiophen-2-yl ethanone,2-bromo-1-5-pyridin-2-ylthien-2-yl ethan-1-one,2-bromo-1-5-pyridin-2-yl-thiophen-2-yl-ethanone,2-bromo-1-5-pyridin-2-yl-2-thienyl ethanone,2-bromo-1-5-pyridin-2-ylthiophen-2-yl ethanone,2-bromanyl-1-5-pyridin-2-ylthiophen-2-yl ethanone,ethanone, 2-bromo-1-5-2-pyridinyl-2-thienyl,2-bromo-1-5-pyridin-2-yl thiophen-2-yl ethan-1-one PubChem CID: 2776201 IUPAC Name: 2-bromo-1-(5-pyridin-2-ylthiophen-2-yl)ethanone SMILES: C1=CC=NC(=C1)C2=CC=C(S2)C(=O)CBr

PubChem CID 2776201
CAS 306935-06-8
Molecular Weight (g/mol) 282.155
MDL Number MFCD02677697
SMILES C1=CC=NC(=C1)C2=CC=C(S2)C(=O)CBr
Synonym 2-bromo-1-5-2-pyridinyl-2-thienyl-1-ethanone,2-bromo-1-5-pyridin-2-yl thiophen-2-yl ethanone,2-bromo-1-5-pyridin-2-ylthien-2-yl ethan-1-one,2-bromo-1-5-pyridin-2-yl-thiophen-2-yl-ethanone,2-bromo-1-5-pyridin-2-yl-2-thienyl ethanone,2-bromo-1-5-pyridin-2-ylthiophen-2-yl ethanone,2-bromanyl-1-5-pyridin-2-ylthiophen-2-yl ethanone,ethanone, 2-bromo-1-5-2-pyridinyl-2-thienyl,2-bromo-1-5-pyridin-2-yl thiophen-2-yl ethan-1-one
IUPAC Name 2-bromo-1-(5-pyridin-2-ylthiophen-2-yl)ethanone
InChI Key MJDNWZQQRFCXRU-UHFFFAOYSA-N
Molecular Formula C11H8BrNOS
3

2,6-Dichloroindophenol, sodium salt hydrate, 90+%

CAS: 1266615-56-8 Molecular Formula: C12H6Cl2NNaO2 Molecular Weight (g/mol): 290.07 MDL Number: MFCD00150014 InChI Key: CVSUAFOWIXUYQA-UHFFFAOYSA-M Synonym: 2,6-dichloroindophenol sodium salt dihydrate,2,6-dichloro-4-4-hydroxyphenyl azamethylene cyclohexa-2,5-dien-1-one, oxamet hane, oxamethane, sodium salt,c12h6cl2no2.na.2h2o,2,6-dichlorophenol-indophenol sodium salt dihydrate,sodium 4-3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene amino phenolate dihydrate,sodium 4-3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene amino benzenolate dihydrate PubChem CID: 23696612 IUPAC Name: sodium;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate;dihydrate SMILES: [Na+].[O-]C1=CC=C(C=C1)N=C1C=C(Cl)C(=O)C(Cl)=C1

PubChem CID 23696612
CAS 1266615-56-8
Molecular Weight (g/mol) 290.07
MDL Number MFCD00150014
SMILES [Na+].[O-]C1=CC=C(C=C1)N=C1C=C(Cl)C(=O)C(Cl)=C1
Synonym 2,6-dichloroindophenol sodium salt dihydrate,2,6-dichloro-4-4-hydroxyphenyl azamethylene cyclohexa-2,5-dien-1-one, oxamet hane, oxamethane, sodium salt,c12h6cl2no2.na.2h2o,2,6-dichlorophenol-indophenol sodium salt dihydrate,sodium 4-3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene amino phenolate dihydrate,sodium 4-3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene amino benzenolate dihydrate
IUPAC Name sodium;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate;dihydrate
InChI Key CVSUAFOWIXUYQA-UHFFFAOYSA-M
Molecular Formula C12H6Cl2NNaO2
4

1-Bromo-2-butanone, 90%, stabilized, Thermo Scientific Chemicals

CAS: 816-40-0 Molecular Formula: C4H7BrO Molecular Weight (g/mol): 151 MDL Number: MFCD00000207 InChI Key: CCXQVBSQUQCEEO-UHFFFAOYSA-N Synonym: 1-bromo-2-butanone,2-butanone, 1-bromo,1-bromobutanone,bromomethyl ethyl ketone,bromobutanone,bromobutan-2-one,l-bromo-2-butanone,acmc-20aoxd,1-bromo-butan-2-one PubChem CID: 13156 IUPAC Name: 1-bromobutan-2-one SMILES: CCC(=O)CBr

PubChem CID 13156
CAS 816-40-0
Molecular Weight (g/mol) 151
MDL Number MFCD00000207
SMILES CCC(=O)CBr
Synonym 1-bromo-2-butanone,2-butanone, 1-bromo,1-bromobutanone,bromomethyl ethyl ketone,bromobutanone,bromobutan-2-one,l-bromo-2-butanone,acmc-20aoxd,1-bromo-butan-2-one
IUPAC Name 1-bromobutan-2-one
InChI Key CCXQVBSQUQCEEO-UHFFFAOYSA-N
Molecular Formula C4H7BrO
5

1,3,5-Triacetylbenzene 98.0+%, TCI America™

CAS: 779-90-8 Molecular Formula: C12H12O3 Molecular Weight (g/mol): 204.225 MDL Number: MFCD00008741 InChI Key: HSOAIPRTHLEQFI-UHFFFAOYSA-N Synonym: 1,3,5-triacetylbenzene,1,1',1-benzene-1,3,5-triyl triethanone,1,3,5,triacetylbenzene,benzene, 1,3,5-triacetyl,1-3,5-diacetylphenyl ethanone,1,5-triacetylbenzene,benzene,3,5-triacetyl,acmc-1bc4n,cambridge id 6741393,ethanone, 1,1',1-1,3,5-benzenetriyl tris PubChem CID: 69904 IUPAC Name: 1-(3,5-diacetylphenyl)ethanone SMILES: CC(=O)C1=CC(=CC(=C1)C(=O)C)C(=O)C

PubChem CID 69904
CAS 779-90-8
Molecular Weight (g/mol) 204.225
MDL Number MFCD00008741
SMILES CC(=O)C1=CC(=CC(=C1)C(=O)C)C(=O)C
Synonym 1,3,5-triacetylbenzene,1,1',1-benzene-1,3,5-triyl triethanone,1,3,5,triacetylbenzene,benzene, 1,3,5-triacetyl,1-3,5-diacetylphenyl ethanone,1,5-triacetylbenzene,benzene,3,5-triacetyl,acmc-1bc4n,cambridge id 6741393,ethanone, 1,1',1-1,3,5-benzenetriyl tris
IUPAC Name 1-(3,5-diacetylphenyl)ethanone
InChI Key HSOAIPRTHLEQFI-UHFFFAOYSA-N
Molecular Formula C12H12O3
6

2-Acetylthiazole 98.0+%, TCI America™

CAS: 24295-03-2 Molecular Formula: C5H5NOS Molecular Weight (g/mol): 127.161 MDL Number: MFCD00005324 InChI Key: MOMFXATYAINJML-UHFFFAOYSA-N Synonym: 2-acetylthiazole,1-1,3-thiazol-2-yl ethan-1-one,ethanone, 1-2-thiazolyl,1-1,3-thiazol-2-yl ethanone,2-acetyl thiazole,1-2-thiazolyl ethanone,ketone, methyl 2-thiazolyl,2-acetylthiazol,2-acetyl-1,3-thiazole,1-thiazol-2-yl-ethanone PubChem CID: 520108 IUPAC Name: 1-(1,3-thiazol-2-yl)ethanone SMILES: CC(=O)C1=NC=CS1

PubChem CID 520108
CAS 24295-03-2
Molecular Weight (g/mol) 127.161
MDL Number MFCD00005324
SMILES CC(=O)C1=NC=CS1
Synonym 2-acetylthiazole,1-1,3-thiazol-2-yl ethan-1-one,ethanone, 1-2-thiazolyl,1-1,3-thiazol-2-yl ethanone,2-acetyl thiazole,1-2-thiazolyl ethanone,ketone, methyl 2-thiazolyl,2-acetylthiazol,2-acetyl-1,3-thiazole,1-thiazol-2-yl-ethanone
IUPAC Name 1-(1,3-thiazol-2-yl)ethanone
InChI Key MOMFXATYAINJML-UHFFFAOYSA-N
Molecular Formula C5H5NOS
7

Ethyl benzoylacetate, 90%

CAS: 94-02-0 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.21 MDL Number: MFCD00009196 InChI Key: GKKZMYDNDDMXSE-UHFFFAOYSA-N Synonym: ethyl benzoylacetate,benzoylacetic acid ethyl ester,ethyl benzoyl acetate,acetic acid, benzoyl-, ethyl ester,ethyl beta-oxobenzenepropanoate,ethylbenzoylacetate,benzoylacetic acid, ethyl ester,ethyl 3-phenyl-3-oxopropanoate,benzenepropanoic acid, beta-oxo-, ethyl ester,ethyl 3-oxo-3-phenylpropionate PubChem CID: 7170 IUPAC Name: ethyl 3-oxo-3-phenylpropanoate SMILES: CCOC(=O)CC(=O)C1=CC=CC=C1

PubChem CID 7170
CAS 94-02-0
Molecular Weight (g/mol) 192.21
MDL Number MFCD00009196
SMILES CCOC(=O)CC(=O)C1=CC=CC=C1
Synonym ethyl benzoylacetate,benzoylacetic acid ethyl ester,ethyl benzoyl acetate,acetic acid, benzoyl-, ethyl ester,ethyl beta-oxobenzenepropanoate,ethylbenzoylacetate,benzoylacetic acid, ethyl ester,ethyl 3-phenyl-3-oxopropanoate,benzenepropanoic acid, beta-oxo-, ethyl ester,ethyl 3-oxo-3-phenylpropionate
IUPAC Name ethyl 3-oxo-3-phenylpropanoate
InChI Key GKKZMYDNDDMXSE-UHFFFAOYSA-N
Molecular Formula C11H12O3
8

2-Chlorocyclopentanone (stabilized with HQ + CaCO3) 95.0+%, TCI America™

CAS: 694-28-0 Molecular Formula: C5H7ClO Molecular Weight (g/mol): 118.56 MDL Number: MFCD00001410 InChI Key: AXDZFGRFZOQVBV-UHFFFAOYNA-N Synonym: 2-chlorocyclopentanone,cyclopentanone, 2-chloro,2-chloro-1-cyclopentanone,alpha-chlorocyclopentanone,2-chlorocyclopentan-one,.alpha.-chlorocyclopentanone,chlorocyclopentanone,o-chlorocyclopentanone,wln: l5vtj bg,acmc-209u9b PubChem CID: 12751 IUPAC Name: 2-chlorocyclopentan-1-one SMILES: ClC1CCCC1=O

PubChem CID 12751
CAS 694-28-0
Molecular Weight (g/mol) 118.56
MDL Number MFCD00001410
SMILES ClC1CCCC1=O
Synonym 2-chlorocyclopentanone,cyclopentanone, 2-chloro,2-chloro-1-cyclopentanone,alpha-chlorocyclopentanone,2-chlorocyclopentan-one,.alpha.-chlorocyclopentanone,chlorocyclopentanone,o-chlorocyclopentanone,wln: l5vtj bg,acmc-209u9b
IUPAC Name 2-chlorocyclopentan-1-one
InChI Key AXDZFGRFZOQVBV-UHFFFAOYNA-N
Molecular Formula C5H7ClO
9

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

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
10

4-Acetylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™

PubChem CID 3702122
CAS 149104-90-5
Color White-Yellow
Physical Form Crystalline Powder
TSCA No
IUPAC Name (4-acetylphenyl)boronic acid
InChI Key OBQRODBYVNIZJU-UHFFFAOYSA-N
Molecular Formula C8H9BO3
Formula Weight 163.97
Melting Point 239°C
11

eMolecules​ AstaTech / 4-(2-BROMOACETYL) BENZOIC ACID / 5g / 112523427 / 54556 / 95.000 / 20099-90-5 / MFCD00229872 / 243.056 / C9H7BrO3

AstaTech / 4-(2-BROMOACETYL) BENZOIC ACID / 5g / 112523427 / 54556 / 95.000 / 20099-90-5 / MFCD00229872 / 243.056 / C9H7BrO3

ENCOMPASS_PREFERRED
12

Accela Chembio Inc 4-acetylphenylboronic Acid | 100g | 149104-90-5 | MFCD01074667 | 97+% | Shelf Life: 900 Days | Light Sensitive/nitrogen Or Argon/+4
SDP

4-acetylphenylboronic Acid | 100g | 149104-90-5 | MFCD01074667 | 97+% | Shelf Life: 900 Days | Light Sensitive/nitrogen Or Argon/+4

ENCOMPASS_PREFERRED
13

Sigma Aldrich Hydroxyacetone

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.

ENCOMPASS
Boiling Point 145°C to 146°C (lit.)
Linear Formula CH3COCH2OH
Molecular Weight (g/mol) 74.08
Density 1.082 g/mL (at 25°C (literature))
Percent Purity 90%
CAS 116-09-6
MDL Number MFCD00004669
Refractive Index n20/D 1.425 (literature)
Synonym 1-Hydroxy-2-propanone; Acetol
RTECS Number UC2800000
Recommended Storage 2°C to 8°C
Molecular Formula C3H6O2
EINECS Number 204-124-8
Melting Point -17°C (lit.)
14

Sigma Aldrich Ethyl bromopyruvate

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.

ENCOMPASS
Boiling Point 98°C to 100°C (10 mmHg)
Percent Purity 90%
Linear Formula BrCH2COCOOC2H5
CAS 70-23-5
Biological Activity Respiratory System
Molecular Weight (g/mol) 195.01
MDL Number MFCD00000204
Refractive Index n20/D 1.469 (literature)
Recommended Storage 2°C to 8°C
Molecular Formula C5H7BrO3
EINECS Number 200-729-6
Density 1.554 g/mL (at 25°C (literature))
15

Sigma Aldrich 2-Oxovaleric acid

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.

ENCOMPASS ENCOMPASS_PREFERRED
Boiling Point 88°C to 90°C (12 mmHg)
Percent Purity ≥98.0% (T)
Linear Formula CH3CH2CH2COCOOH
CAS 1821-02-9
Molecular Weight (g/mol) 116.12
MDL Number MFCD00066435
Synonym alpha-Ketovaleric acid; 2-Oxopentanoic acid
Recommended Storage 2°C to 8°C
Molecular Formula C5H8O3
EINECS Number 217-340-2
Density 1.110 g/mL (at 20°C (literature))
Melting Point 7°C to 9°C (lit.)