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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 91 results
1

2-Bromo-1-[4-(2-thienyl)phenyl]-1-ethanone, ≥97%, Thermo Scientific™

CAS: 128746-80-5 Molecular Formula: C12H9BrOS Molecular Weight (g/mol): 281.167 MDL Number: MFCD06659059 InChI Key: QFHKNYPNLSJEQI-UHFFFAOYSA-N PubChem CID: 2795250 IUPAC Name: 2-bromo-1-(4-thiophen-2-ylphenyl)ethanone SMILES: C1=CSC(=C1)C2=CC=C(C=C2)C(=O)CBr

PubChem CID 2795250
CAS 128746-80-5
Molecular Weight (g/mol) 281.167
MDL Number MFCD06659059
SMILES C1=CSC(=C1)C2=CC=C(C=C2)C(=O)CBr
IUPAC Name 2-bromo-1-(4-thiophen-2-ylphenyl)ethanone
InChI Key QFHKNYPNLSJEQI-UHFFFAOYSA-N
Molecular Formula C12H9BrOS
2

1-(6-Chloro-3-pyridinyl)-1-ethanone, 90%, Thermo Scientific™

CAS: 55676-22-7 Molecular Formula: C7H6ClNO Molecular Weight (g/mol): 155.58 MDL Number: MFCD03407343 InChI Key: UXSNZYGTQTXRAD-UHFFFAOYSA-N Synonym: 1-6-chloropyridin-3-yl ethanone,2-chloro-5-acetylpyridine,3-acetyl-6-chloropyridine,5-acetyl-2-chloropyridine,1-6-chloropyridin-3-yl ethan-1-one,1-6-chloro-3-pyridinyl-1-ethanone,6-chloro-3-acetylpyridine,2-chloro-5-acetyl-pyridine,1-6-chloro-3-pyridinyl ethanone,1-6-chloro-pyridin-3-yl-ethanone PubChem CID: 2779698 IUPAC Name: 1-(6-chloropyridin-3-yl)ethanone SMILES: CC(=O)C1=CN=C(Cl)C=C1

PubChem CID 2779698
CAS 55676-22-7
Molecular Weight (g/mol) 155.58
MDL Number MFCD03407343
SMILES CC(=O)C1=CN=C(Cl)C=C1
Synonym 1-6-chloropyridin-3-yl ethanone,2-chloro-5-acetylpyridine,3-acetyl-6-chloropyridine,5-acetyl-2-chloropyridine,1-6-chloropyridin-3-yl ethan-1-one,1-6-chloro-3-pyridinyl-1-ethanone,6-chloro-3-acetylpyridine,2-chloro-5-acetyl-pyridine,1-6-chloro-3-pyridinyl ethanone,1-6-chloro-pyridin-3-yl-ethanone
IUPAC Name 1-(6-chloropyridin-3-yl)ethanone
InChI Key UXSNZYGTQTXRAD-UHFFFAOYSA-N
Molecular Formula C7H6ClNO
3

2-Bromo-1-[4-(3-bromothien-2-yl)phenyl]ethanone, 97%, Thermo Scientific™

CAS: 944450-89-9 Molecular Formula: C12H8Br2OS Molecular Weight (g/mol): 360.06 MDL Number: MFCD09879969 InChI Key: YTVAARIMMJZZIE-UHFFFAOYSA-N Synonym: 2-bromo-1-4-3-bromothien-2-yl phenyl ethanone,2-bromo-1-4-3-bromothiophen-2-yl phenyl ethan-1-one,2-bromo-1-4-3-bromothiophen-2-yl phenyl ethanone,4-3-bromothien-2-yl phenacyl bromide,4-4-bromothien-2-yl phenacyl bromide PubChem CID: 24229752 IUPAC Name: 2-bromo-1-[4-(3-bromothiophen-2-yl)phenyl]ethanone SMILES: BrCC(=O)C1=CC=C(C=C1)C1=C(Br)C=CS1

PubChem CID 24229752
CAS 944450-89-9
Molecular Weight (g/mol) 360.06
MDL Number MFCD09879969
SMILES BrCC(=O)C1=CC=C(C=C1)C1=C(Br)C=CS1
Synonym 2-bromo-1-4-3-bromothien-2-yl phenyl ethanone,2-bromo-1-4-3-bromothiophen-2-yl phenyl ethan-1-one,2-bromo-1-4-3-bromothiophen-2-yl phenyl ethanone,4-3-bromothien-2-yl phenacyl bromide,4-4-bromothien-2-yl phenacyl bromide
IUPAC Name 2-bromo-1-[4-(3-bromothiophen-2-yl)phenyl]ethanone
InChI Key YTVAARIMMJZZIE-UHFFFAOYSA-N
Molecular Formula C12H8Br2OS
4

1-[3-(4-chlorophenyl)-5-methylisoxazol-4-yl]ethan-1-one, 97%, Thermo Scientific™

CAS: 169814-48-6 Molecular Formula: C12H10ClNO2 Molecular Weight (g/mol): 235.67 MDL Number: MFCD01313507 InChI Key: XSAMMAPYCPHHKH-UHFFFAOYSA-N Synonym: 1-3-4-chlorophenyl-5-methylisoxazol-4-yl ethan-1-one,1-3-4-chlorophenyl-5-methylisoxazol-4-yl ethanone,1-3-4-chlorophenyl-5-methyl-1,2-oxazol-4-yl ethanone,3-4-chlorophenyl-4-acetyl-5-methylisoxazole,ethanone, 1-3-4-chlorophenyl-5-methyl-4-isoxazolyl,maybridge1_008689,4-acetyl-3-4-chlorophenyl-5-methylisoxazole,1-3-4-chlorophenyl-5-methyl-4-isoxazolyl-ethanone,1-3-4-chloro-phenyl-5-methyl-isoxazol-4-yl-ethanone PubChem CID: 2735240 IUPAC Name: 1-[3-(4-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]ethan-1-one SMILES: CC(=O)C1=C(C)ON=C1C1=CC=C(Cl)C=C1

PubChem CID 2735240
CAS 169814-48-6
Molecular Weight (g/mol) 235.67
MDL Number MFCD01313507
SMILES CC(=O)C1=C(C)ON=C1C1=CC=C(Cl)C=C1
Synonym 1-3-4-chlorophenyl-5-methylisoxazol-4-yl ethan-1-one,1-3-4-chlorophenyl-5-methylisoxazol-4-yl ethanone,1-3-4-chlorophenyl-5-methyl-1,2-oxazol-4-yl ethanone,3-4-chlorophenyl-4-acetyl-5-methylisoxazole,ethanone, 1-3-4-chlorophenyl-5-methyl-4-isoxazolyl,maybridge1_008689,4-acetyl-3-4-chlorophenyl-5-methylisoxazole,1-3-4-chlorophenyl-5-methyl-4-isoxazolyl-ethanone,1-3-4-chloro-phenyl-5-methyl-isoxazol-4-yl-ethanone
IUPAC Name 1-[3-(4-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]ethan-1-one
InChI Key XSAMMAPYCPHHKH-UHFFFAOYSA-N
Molecular Formula C12H10ClNO2
5

2-bromo-1-(5-bromo-2,3-dihydro-1-benzofuran-7-yl)ethanone, Thermo Scientific™

CAS: 690632-70-3 Molecular Formula: C10H8Br2O2 Molecular Weight (g/mol): 319.98 MDL Number: MFCD06200889 InChI Key: NPGVDFRSCHXENE-UHFFFAOYSA-N Synonym: 2-bromo-1-5-bromo-2,3-dihydro-1-benzofuran-7-yl ethanone,2-bromo-1-5-bromo-2,3-dihydrobenzofuran-7-yl ethanone,2-bromo-1-5-bromo-2,3-dihydro-1-benzo b furan-7-yl ethanone,2-bromo-1-5-bromo-2,3-dihydro-1-benzofuran-7-yl ethan-1-one PubChem CID: 2794800 IUPAC Name: 2-bromo-1-(5-bromo-2,3-dihydro-1-benzofuran-7-yl)ethanone SMILES: C1COC2=C1C=C(C=C2C(=O)CBr)Br

PubChem CID 2794800
CAS 690632-70-3
Molecular Weight (g/mol) 319.98
MDL Number MFCD06200889
SMILES C1COC2=C1C=C(C=C2C(=O)CBr)Br
Synonym 2-bromo-1-5-bromo-2,3-dihydro-1-benzofuran-7-yl ethanone,2-bromo-1-5-bromo-2,3-dihydrobenzofuran-7-yl ethanone,2-bromo-1-5-bromo-2,3-dihydro-1-benzo b furan-7-yl ethanone,2-bromo-1-5-bromo-2,3-dihydro-1-benzofuran-7-yl ethan-1-one
IUPAC Name 2-bromo-1-(5-bromo-2,3-dihydro-1-benzofuran-7-yl)ethanone
InChI Key NPGVDFRSCHXENE-UHFFFAOYSA-N
Molecular Formula C10H8Br2O2
6

N-[4-(Piperidine-4-carbonyl)phenyl]acetamide, 97%, Thermo Scientific™

CAS: 124035-23-0 Molecular Formula: C14H18N2O2 Molecular Weight (g/mol): 246.31 MDL Number: MFCD08690322 InChI Key: LLEYCMVEUNZRIO-UHFFFAOYSA-N Synonym: n-4-piperidine-4-carbonyl phenyl acetamide,n-4-piperidin-4-ylcarbonyl phenyl acetamide,acetamide,n-4-4-piperidinylcarbonyl phenyl,acmc-20acnz,n-4-4-piperidylcarbonyl phenyl acetamide,n-4-4-piperidinyl-carbonyl phenyl-acetamide PubChem CID: 15680074 IUPAC Name: N-[4-(piperidine-4-carbonyl)phenyl]acetamide SMILES: CC(=O)NC1=CC=C(C=C1)C(=O)C2CCNCC2

PubChem CID 15680074
CAS 124035-23-0
Molecular Weight (g/mol) 246.31
MDL Number MFCD08690322
SMILES CC(=O)NC1=CC=C(C=C1)C(=O)C2CCNCC2
Synonym n-4-piperidine-4-carbonyl phenyl acetamide,n-4-piperidin-4-ylcarbonyl phenyl acetamide,acetamide,n-4-4-piperidinylcarbonyl phenyl,acmc-20acnz,n-4-4-piperidylcarbonyl phenyl acetamide,n-4-4-piperidinyl-carbonyl phenyl-acetamide
IUPAC Name N-[4-(piperidine-4-carbonyl)phenyl]acetamide
InChI Key LLEYCMVEUNZRIO-UHFFFAOYSA-N
Molecular Formula C14H18N2O2
7

2-Bromo-1-(2-chloropyridin-4-yl)ethanone, 95%, Thermo Scientific™

CAS: 23794-16-3 Molecular Formula: C7H5BrClNO Molecular Weight (g/mol): 234.477 MDL Number: MFCD09702373 InChI Key: BZWBRLWSWBQIBX-UHFFFAOYSA-N Synonym: 2-bromo-1-2-chloropyridin-4-yl ethanone,2-bromo-1-2-chloro-4-pyridyl ethanone,2-bromo-1-2-chloropyridin-4-yl ethan-1-one,2-bromo-1-2-chloro-4-pyridinyl ethanone,2-bromo-1-2-chloro-pyridin-4-yl-ethanone,2-chloro-4-bromoacetylpyridine,2-bromo-1-2-chloro-pyridin-4-yl ethanone,ethanone,2-bromo-1-2-chloro-4-pyridinyl,2-bromo-1-2-chloro 4-pyridyl ethan-1-one,2-bromanyl-1-2-chloranylpyridin-4-yl ethanone PubChem CID: 16720431 IUPAC Name: 2-bromo-1-(2-chloropyridin-4-yl)ethanone SMILES: C1=CN=C(C=C1C(=O)CBr)Cl

PubChem CID 16720431
CAS 23794-16-3
Molecular Weight (g/mol) 234.477
MDL Number MFCD09702373
SMILES C1=CN=C(C=C1C(=O)CBr)Cl
Synonym 2-bromo-1-2-chloropyridin-4-yl ethanone,2-bromo-1-2-chloro-4-pyridyl ethanone,2-bromo-1-2-chloropyridin-4-yl ethan-1-one,2-bromo-1-2-chloro-4-pyridinyl ethanone,2-bromo-1-2-chloro-pyridin-4-yl-ethanone,2-chloro-4-bromoacetylpyridine,2-bromo-1-2-chloro-pyridin-4-yl ethanone,ethanone,2-bromo-1-2-chloro-4-pyridinyl,2-bromo-1-2-chloro 4-pyridyl ethan-1-one,2-bromanyl-1-2-chloranylpyridin-4-yl ethanone
IUPAC Name 2-bromo-1-(2-chloropyridin-4-yl)ethanone
InChI Key BZWBRLWSWBQIBX-UHFFFAOYSA-N
Molecular Formula C7H5BrClNO
9

2-Bromo-1-(4-chlorophenyl)-2-phenylethan-1-one, ≥95%, Thermo Scientific™

CAS: 1889-78-7 Molecular Formula: C14H10BrClO Molecular Weight (g/mol): 309.59 MDL Number: MFCD00052201 InChI Key: OBEFSOTWERFWSZ-UHFFFAOYNA-N Synonym: 2-bromo-1-4-chlorophenyl-2-phenylethan-1-one,2-bromo-1-4-chlorophenyl-2-phenylethanone,1-4-chlorophenyl-2-bromo-2-phenylethanone,2-bromo-1-4-chlorophenyl-2-phenyl-ethanone,alpha-bromo-alpha-phenyl-4'-chloroacetophenone,ethanone,2-bromo-1-4-chlorophenyl-2-phenyl PubChem CID: 2777295 SMILES: ClC1=CC=C(C=C1)C(=O)C(Br)C1=CC=CC=C1

PubChem CID 2777295
CAS 1889-78-7
Molecular Weight (g/mol) 309.59
MDL Number MFCD00052201
SMILES ClC1=CC=C(C=C1)C(=O)C(Br)C1=CC=CC=C1
Synonym 2-bromo-1-4-chlorophenyl-2-phenylethan-1-one,2-bromo-1-4-chlorophenyl-2-phenylethanone,1-4-chlorophenyl-2-bromo-2-phenylethanone,2-bromo-1-4-chlorophenyl-2-phenyl-ethanone,alpha-bromo-alpha-phenyl-4'-chloroacetophenone,ethanone,2-bromo-1-4-chlorophenyl-2-phenyl
InChI Key OBEFSOTWERFWSZ-UHFFFAOYNA-N
Molecular Formula C14H10BrClO
10

5-Acetyl-2-thiophenecarbaldehyde, 97%, Thermo Scientific™

CAS: 4565-29-1 Molecular Formula: C7H6O2S Molecular Weight (g/mol): 154.183 InChI Key: ISGDPVVLVWQENT-UHFFFAOYSA-N Synonym: 5-acetyl-2-thiophenecarbaldehyde,2-acetyl-5-formylthiophene,5-acetyl-thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde,5-acetyl PubChem CID: 2794713 IUPAC Name: 5-acetylthiophene-2-carbaldehyde SMILES: CC(=O)C1=CC=C(S1)C=O

PubChem CID 2794713
CAS 4565-29-1
Molecular Weight (g/mol) 154.183
SMILES CC(=O)C1=CC=C(S1)C=O
Synonym 5-acetyl-2-thiophenecarbaldehyde,2-acetyl-5-formylthiophene,5-acetyl-thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde,5-acetyl
IUPAC Name 5-acetylthiophene-2-carbaldehyde
InChI Key ISGDPVVLVWQENT-UHFFFAOYSA-N
Molecular Formula C7H6O2S
11

(4-Chlorophenyl)(4-piperidyl)methanone hydrochloride, 95%, Thermo Scientific™

CAS: 55695-51-7 Molecular Formula: C12H15ClNO Molecular Weight (g/mol): 224.71 MDL Number: MFCD00053028 InChI Key: IYGWDOXHCPQXKN-UHFFFAOYSA-O Synonym: 4-chlorophenyl piperidin-4-yl methanone hydrochloride,4-4-chlorobenzoyl piperidine hydrochloride,4-chlorophenyl 4-piperidyl methanone hydrochloride,4-chlorophenyl 4-piperidinyl methanone hydrochloride,4-p-chlorobenzoyl piperidine hydrochloride,4-4-chlorophenyl carbonyl piperidine hydrochloride,methanone, 4-chlorophenyl-4-piperidinyl-, hydrochloride,4-chlorophenyl 4-piperidinyl methanonehydrochloride,bestipharma 579-258,4-4-chlorobenzoyl piperidine hcl PubChem CID: 2777114 IUPAC Name: (4-chlorophenyl)-piperidin-4-ylmethanone;hydrochloride SMILES: ClC1=CC=C(C=C1)C(=O)C1CC[NH2+]CC1

PubChem CID 2777114
CAS 55695-51-7
Molecular Weight (g/mol) 224.71
MDL Number MFCD00053028
SMILES ClC1=CC=C(C=C1)C(=O)C1CC[NH2+]CC1
Synonym 4-chlorophenyl piperidin-4-yl methanone hydrochloride,4-4-chlorobenzoyl piperidine hydrochloride,4-chlorophenyl 4-piperidyl methanone hydrochloride,4-chlorophenyl 4-piperidinyl methanone hydrochloride,4-p-chlorobenzoyl piperidine hydrochloride,4-4-chlorophenyl carbonyl piperidine hydrochloride,methanone, 4-chlorophenyl-4-piperidinyl-, hydrochloride,4-chlorophenyl 4-piperidinyl methanonehydrochloride,bestipharma 579-258,4-4-chlorobenzoyl piperidine hcl
IUPAC Name (4-chlorophenyl)-piperidin-4-ylmethanone;hydrochloride
InChI Key IYGWDOXHCPQXKN-UHFFFAOYSA-O
Molecular Formula C12H15ClNO
14

3-(2-Bromoacetyl)benzonitrile, 95%, Thermo Scientific™

CAS: 50916-55-7 Molecular Formula: C9H6BrNO Molecular Weight (g/mol): 224.06 MDL Number: MFCD00833267 InChI Key: XWCGNFLHRINYCE-UHFFFAOYSA-N Synonym: 3-2-bromoacetyl benzonitrile,3-cyanophenacyl bromide,3-cyanophenacylbromide,2-bromo-3'-cyanoacetophenone,3-2-bromoacetyl benzenecarbonitrile,3-bromoacetyl benzonitrile,3-2-bromo-acetyl-benzonitrile,benzonitrile, 3-bromoacetyl,3-bromoacetyl-benzonitrile PubChem CID: 2735867 IUPAC Name: 3-(2-bromoacetyl)benzonitrile SMILES: BrCC(=O)C1=CC=CC(=C1)C#N

PubChem CID 2735867
CAS 50916-55-7
Molecular Weight (g/mol) 224.06
MDL Number MFCD00833267
SMILES BrCC(=O)C1=CC=CC(=C1)C#N
Synonym 3-2-bromoacetyl benzonitrile,3-cyanophenacyl bromide,3-cyanophenacylbromide,2-bromo-3'-cyanoacetophenone,3-2-bromoacetyl benzenecarbonitrile,3-bromoacetyl benzonitrile,3-2-bromo-acetyl-benzonitrile,benzonitrile, 3-bromoacetyl,3-bromoacetyl-benzonitrile
IUPAC Name 3-(2-bromoacetyl)benzonitrile
InChI Key XWCGNFLHRINYCE-UHFFFAOYSA-N
Molecular Formula C9H6BrNO
15

1-(1,3-Benzothiazol-2-yl)-2-bromo-1-ethanone, 90+%, Thermo Scientific™

CAS: 54223-20-0 Molecular Formula: C9H6BrNOS Molecular Weight (g/mol): 256.12 MDL Number: MFCD03659698 InChI Key: AYWGYNKWZWBMSV-UHFFFAOYSA-N Synonym: 1-1,3-benzothiazol-2-yl-2-bromo-1-ethanone,1-benzo d thiazol-2-yl-2-bromoethanone,1-1,3-benzothiazol-2-yl-2-bromoethanone,2-bromoacetyl benzothiazole,1-benzothiazol-2-yl-2-bromoethanone,1-benzothiazol-2-yl-2-bromo-ethanone,1-1,3-benzothiazol-2-yl-2-bromoethan-1-one,pubchem23327,2-bromoacetyl-1,3-benzothiazole PubChem CID: 2776256 SMILES: BrCC(=O)C1=NC2=CC=CC=C2S1

PubChem CID 2776256
CAS 54223-20-0
Molecular Weight (g/mol) 256.12
MDL Number MFCD03659698
SMILES BrCC(=O)C1=NC2=CC=CC=C2S1
Synonym 1-1,3-benzothiazol-2-yl-2-bromo-1-ethanone,1-benzo d thiazol-2-yl-2-bromoethanone,1-1,3-benzothiazol-2-yl-2-bromoethanone,2-bromoacetyl benzothiazole,1-benzothiazol-2-yl-2-bromoethanone,1-benzothiazol-2-yl-2-bromo-ethanone,1-1,3-benzothiazol-2-yl-2-bromoethan-1-one,pubchem23327,2-bromoacetyl-1,3-benzothiazole
InChI Key AYWGYNKWZWBMSV-UHFFFAOYSA-N
Molecular Formula C9H6BrNOS