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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

1-(1-Benzothiophen-5-yl)-2-bromo-1-ethanone, 97%, Thermo Scientific™

CAS: 1131-87-9 Molecular Formula: C10H7BrOS Molecular Weight (g/mol): 255.13 MDL Number: MFCD07368508 InChI Key: NTQPGUCRHJHYIA-UHFFFAOYSA-N Synonym: 1-1-benzothiophen-5-yl-2-bromo-1-ethanone,1-1-benzothiophen-5-yl-2-bromoethanone,1-benzo b thiophen-5-yl-2-bromoethan-1-one,5-bromoacetylbenzo b thiophene,5-bromoacetyl-benzo b thiophene,5-bromoacetyl benzo b thiophene,ethanone,1-benzo b thien-5-yl-2-bromo,1-benzo b thiophen-5-yl-2-bromoethanone,1-1-benzothiophen-5-yl-2-bromoethan-1-one PubChem CID: 7060546 IUPAC Name: 1-(1-benzothiophen-5-yl)-2-bromoethanone SMILES: BrCC(=O)C1=CC=C2SC=CC2=C1

PubChem CID 7060546
CAS 1131-87-9
Molecular Weight (g/mol) 255.13
MDL Number MFCD07368508
SMILES BrCC(=O)C1=CC=C2SC=CC2=C1
Synonym 1-1-benzothiophen-5-yl-2-bromo-1-ethanone,1-1-benzothiophen-5-yl-2-bromoethanone,1-benzo b thiophen-5-yl-2-bromoethan-1-one,5-bromoacetylbenzo b thiophene,5-bromoacetyl-benzo b thiophene,5-bromoacetyl benzo b thiophene,ethanone,1-benzo b thien-5-yl-2-bromo,1-benzo b thiophen-5-yl-2-bromoethanone,1-1-benzothiophen-5-yl-2-bromoethan-1-one
IUPAC Name 1-(1-benzothiophen-5-yl)-2-bromoethanone
InChI Key NTQPGUCRHJHYIA-UHFFFAOYSA-N
Molecular Formula C10H7BrOS
2

Phenyl(4-piperidyl)methanone hydrochloride, 97%, Thermo Scientific™

CAS: 25519-80-6 Molecular Formula: C12H16ClNO Molecular Weight (g/mol): 225.716 InChI Key: NXYKIFZJQXOUJS-UHFFFAOYSA-N Synonym: 4-benzoylpiperidine hydrochloride,phenyl piperidin-4-yl methanone hydrochloride,4-benzoylpiperidine hcl,phenyl 4-piperidyl methanone hydrochloride,4-benzoyl piperidine hydrochloride,4-benzoylpiperidine hydrogen chloride,methanone, phenyl-4-piperidinyl-, hydrochloride,phenyl 4-piperidyl ketone, chloride,4-benzoyl piperidine hcl,pubchem9881 PubChem CID: 2724437 IUPAC Name: phenyl(piperidin-4-yl)methanone;hydrochloride SMILES: C1CNCCC1C(=O)C2=CC=CC=C2.Cl

PubChem CID 2724437
CAS 25519-80-6
Molecular Weight (g/mol) 225.716
SMILES C1CNCCC1C(=O)C2=CC=CC=C2.Cl
Synonym 4-benzoylpiperidine hydrochloride,phenyl piperidin-4-yl methanone hydrochloride,4-benzoylpiperidine hcl,phenyl 4-piperidyl methanone hydrochloride,4-benzoyl piperidine hydrochloride,4-benzoylpiperidine hydrogen chloride,methanone, phenyl-4-piperidinyl-, hydrochloride,phenyl 4-piperidyl ketone, chloride,4-benzoyl piperidine hcl,pubchem9881
IUPAC Name phenyl(piperidin-4-yl)methanone;hydrochloride
InChI Key NXYKIFZJQXOUJS-UHFFFAOYSA-N
Molecular Formula C12H16ClNO
4

1-(3-Allyl-4-hydroxyphenyl)ethan-1-one, 97%, Thermo Scientific™

CAS: 1132-05-4 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.215 MDL Number: MFCD00068015 InChI Key: XVTCWUFLNLZPEJ-UHFFFAOYSA-N PubChem CID: 259653 IUPAC Name: 1-(4-hydroxy-3-prop-2-enylphenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1)O)CC=C

PubChem CID 259653
CAS 1132-05-4
Molecular Weight (g/mol) 176.215
MDL Number MFCD00068015
SMILES CC(=O)C1=CC(=C(C=C1)O)CC=C
IUPAC Name 1-(4-hydroxy-3-prop-2-enylphenyl)ethanone
InChI Key XVTCWUFLNLZPEJ-UHFFFAOYSA-N
Molecular Formula C11H12O2
6

2-Bromo-1-(3-phenylisoxazol-5-yl)ethan-1-one 95%, Thermo Scientific™

CAS: 14731-14-7 Molecular Formula: C11H8BrNO2 Molecular Weight (g/mol): 266.09 MDL Number: MFCD00173898 InChI Key: XTBXGZOVSCTNEC-UHFFFAOYSA-N Synonym: 5-bromoacetyl-3-phenylisoxazole,2-bromo-1-3-phenylisoxazol-5-yl ethan-1-one,2-bromo-1-3-phenylisoxazol-5-yl ethanone,2-bromo-1-3-phenyl-1,2-oxazol-5-yl ethanone,2-bromo-1-3-phenyl-1,2-oxazol-5-yl ethan-1-one,2-bromo-1-3-phenyl-isoxazol-5-yl-ethanone,ethanone, 2-bromo-1-3-phenyl-5-isoxazolyl,pubchem8717,buttpark 43\57-72 PubChem CID: 2735532 IUPAC Name: 2-bromo-1-(3-phenyl-1,2-oxazol-5-yl)ethanone SMILES: BrCC(=O)C1=CC(=NO1)C1=CC=CC=C1

PubChem CID 2735532
CAS 14731-14-7
Molecular Weight (g/mol) 266.09
MDL Number MFCD00173898
SMILES BrCC(=O)C1=CC(=NO1)C1=CC=CC=C1
Synonym 5-bromoacetyl-3-phenylisoxazole,2-bromo-1-3-phenylisoxazol-5-yl ethan-1-one,2-bromo-1-3-phenylisoxazol-5-yl ethanone,2-bromo-1-3-phenyl-1,2-oxazol-5-yl ethanone,2-bromo-1-3-phenyl-1,2-oxazol-5-yl ethan-1-one,2-bromo-1-3-phenyl-isoxazol-5-yl-ethanone,ethanone, 2-bromo-1-3-phenyl-5-isoxazolyl,pubchem8717,buttpark 43\57-72
IUPAC Name 2-bromo-1-(3-phenyl-1,2-oxazol-5-yl)ethanone
InChI Key XTBXGZOVSCTNEC-UHFFFAOYSA-N
Molecular Formula C11H8BrNO2
8

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
9

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
10

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
11

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
14

6-Hydroxy-2,3-dihydrobenzo[b]furan-3-one, 97%, Thermo Scientific™

CAS: 6272-26-0 Molecular Formula: C8H6O3 Molecular Weight (g/mol): 150.13 MDL Number: MFCD00068174 InChI Key: GBDMODVZBPFQKI-UHFFFAOYSA-N Synonym: 6-hydroxybenzofuran-3 2h-one,6-hydroxy-2h-benzofuran-3-one,6-hydroxy-2,3-dihydrobenzo b furan-3-one,6-hydroxy-1-benzofuran-3 2h-one,6-hydroxybenzofuran-3-one,3 2h-benzofuranone, 6-hydroxy,6-hydroxy-3-coumaranone,6-hydroxy-2,3-dihydro-1-benzofuran-3-one,6-hydroxy-3 2h-benzofuranone,6-hydroxy-2h-1-benzofuran-3-one PubChem CID: 235717 IUPAC Name: 6-hydroxy-1-benzofuran-3-one SMILES: OC1=CC=C2C(=O)COC2=C1

PubChem CID 235717
CAS 6272-26-0
Molecular Weight (g/mol) 150.13
MDL Number MFCD00068174
SMILES OC1=CC=C2C(=O)COC2=C1
Synonym 6-hydroxybenzofuran-3 2h-one,6-hydroxy-2h-benzofuran-3-one,6-hydroxy-2,3-dihydrobenzo b furan-3-one,6-hydroxy-1-benzofuran-3 2h-one,6-hydroxybenzofuran-3-one,3 2h-benzofuranone, 6-hydroxy,6-hydroxy-3-coumaranone,6-hydroxy-2,3-dihydro-1-benzofuran-3-one,6-hydroxy-3 2h-benzofuranone,6-hydroxy-2h-1-benzofuran-3-one
IUPAC Name 6-hydroxy-1-benzofuran-3-one
InChI Key GBDMODVZBPFQKI-UHFFFAOYSA-N
Molecular Formula C8H6O3
15

(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