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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

2-Bromo-1-(5-chloro-3-methylbenzo[b]thiophen-2-yl)ethan-1-one, 95%, Thermo Scientific™

CAS: 175203-97-1 Molecular Formula: C11H8BrClOS Molecular Weight (g/mol): 303.60 MDL Number: MFCD00173792 InChI Key: HBNULIMIUQEVFS-UHFFFAOYSA-N Synonym: 2-bromo-1-5-chloro-3-methylbenzo b thiophen-2-yl ethan-1-one,2-bromo-1-5-chloro-3-methyl-1-benzothiophen-2-yl ethanone,2-bromo-1-5-chloro-3-methylbenzo b thiophen-2-yl ethanone,2-bromoacetyl-5-chloro-3-methylbenzo b thiophene,2-bromo-1-5-chloro-3-methyl-1-benzothien-2-yl ethanone,ethanone,2-bromo-1-5-chloro-3-methylbenzo b thien-2-yl,2-bromanyl-1-5-chloranyl-3-methyl-1-benzothiophen-2-yl ethanone,2-bromo-1-5-chloro-3-methyl-1-benzothiophen-2-yl ethan-1-one,2-bromo-1-5-chloro-3-methyl-benzo b thiophen-2-yl ethan-1-one PubChem CID: 2779873 SMILES: CC1=C(SC2=CC=C(Cl)C=C12)C(=O)CBr

PubChem CID 2779873
CAS 175203-97-1
Molecular Weight (g/mol) 303.60
MDL Number MFCD00173792
SMILES CC1=C(SC2=CC=C(Cl)C=C12)C(=O)CBr
Synonym 2-bromo-1-5-chloro-3-methylbenzo b thiophen-2-yl ethan-1-one,2-bromo-1-5-chloro-3-methyl-1-benzothiophen-2-yl ethanone,2-bromo-1-5-chloro-3-methylbenzo b thiophen-2-yl ethanone,2-bromoacetyl-5-chloro-3-methylbenzo b thiophene,2-bromo-1-5-chloro-3-methyl-1-benzothien-2-yl ethanone,ethanone,2-bromo-1-5-chloro-3-methylbenzo b thien-2-yl,2-bromanyl-1-5-chloranyl-3-methyl-1-benzothiophen-2-yl ethanone,2-bromo-1-5-chloro-3-methyl-1-benzothiophen-2-yl ethan-1-one,2-bromo-1-5-chloro-3-methyl-benzo b thiophen-2-yl ethan-1-one
InChI Key HBNULIMIUQEVFS-UHFFFAOYSA-N
Molecular Formula C11H8BrClOS
2

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
3

2-Bromo-1-(3-thienyl)-1-ethanone, 97%, Thermo Scientific™

CAS: 1468-82-2 Molecular Formula: C6H5BrOS Molecular Weight (g/mol): 205.07 MDL Number: MFCD02677695 InChI Key: TXEJYUFJFSPCHH-UHFFFAOYSA-N PubChem CID: 2776379 SMILES: BrCC(=O)C1=CSC=C1

PubChem CID 2776379
CAS 1468-82-2
Molecular Weight (g/mol) 205.07
MDL Number MFCD02677695
SMILES BrCC(=O)C1=CSC=C1
InChI Key TXEJYUFJFSPCHH-UHFFFAOYSA-N
Molecular Formula C6H5BrOS
4

5-(Bromoacetyl)-2-oxoindoline, 97%, Thermo Scientific™

CAS: 105316-98-1 Molecular Formula: C10H8BrNO2 Molecular Weight (g/mol): 254.083 MDL Number: MFCD08690294 InChI Key: WHLZVVMOQHTDAX-UHFFFAOYSA-N Synonym: 5-bromoacetyl-2-oxoindoline,5-2-bromoacetyl indolin-2-one,5-bromoacetyl-1,3-dihydro-2h-indol-2-one,5-2-bromoacetyl-1,3-dihydroindol-2-one,2h-indol-2-one,5-2-bromoacetyl-1,3-dihydro,5-bromoacetyloxindole,acmc-20a59p,5-alpha-bromoacetyl oxindole,5-2-bromoacetyl-2-indolinone,2h-indol-2-one, 5-bromoacetyl-1,3-dihydro PubChem CID: 22099309 IUPAC Name: 5-(2-bromoacetyl)-1,3-dihydroindol-2-one SMILES: C1C2=C(C=CC(=C2)C(=O)CBr)NC1=O

PubChem CID 22099309
CAS 105316-98-1
Molecular Weight (g/mol) 254.083
MDL Number MFCD08690294
SMILES C1C2=C(C=CC(=C2)C(=O)CBr)NC1=O
Synonym 5-bromoacetyl-2-oxoindoline,5-2-bromoacetyl indolin-2-one,5-bromoacetyl-1,3-dihydro-2h-indol-2-one,5-2-bromoacetyl-1,3-dihydroindol-2-one,2h-indol-2-one,5-2-bromoacetyl-1,3-dihydro,5-bromoacetyloxindole,acmc-20a59p,5-alpha-bromoacetyl oxindole,5-2-bromoacetyl-2-indolinone,2h-indol-2-one, 5-bromoacetyl-1,3-dihydro
IUPAC Name 5-(2-bromoacetyl)-1,3-dihydroindol-2-one
InChI Key WHLZVVMOQHTDAX-UHFFFAOYSA-N
Molecular Formula C10H8BrNO2
7

Ethyl 2-(3,4-dichlorophenyl)-2-oxoacetate, Technical, Thermo Scientific™

CAS: 34966-52-4 Molecular Formula: C10H8Cl2O3 Molecular Weight (g/mol): 247.07 MDL Number: MFCD01934864 InChI Key: NWUGRKGSCYOUFF-UHFFFAOYSA-N Synonym: ethyl 3,4-dichlorophenylglyoxylate,ethyl 3,4-dichlorobenzoylformate,ethyl 2-3,4-dichlorophenyl-2-oxoacetate,3,4-dichlorophenyl glyoxylic acid ethyl ester,ksc495i0f,ethyl 3,4-dichlorophenyl oxo acetate,ethyl 2-3,4-dichlorophenyl-2-oxoethanoate,3,4-dichlorophenyl oxoacetic acid ethyl ester,3,4-dichloro-oxo-benzeneacetic acid ethyl ester,3,4-dichloro-phenyl-oxo-acetic acid ethyl ester PubChem CID: 2736412 IUPAC Name: ethyl 2-(3,4-dichlorophenyl)-2-oxoacetate SMILES: CCOC(=O)C(=O)C1=CC(Cl)=C(Cl)C=C1

PubChem CID 2736412
CAS 34966-52-4
Molecular Weight (g/mol) 247.07
MDL Number MFCD01934864
SMILES CCOC(=O)C(=O)C1=CC(Cl)=C(Cl)C=C1
Synonym ethyl 3,4-dichlorophenylglyoxylate,ethyl 3,4-dichlorobenzoylformate,ethyl 2-3,4-dichlorophenyl-2-oxoacetate,3,4-dichlorophenyl glyoxylic acid ethyl ester,ksc495i0f,ethyl 3,4-dichlorophenyl oxo acetate,ethyl 2-3,4-dichlorophenyl-2-oxoethanoate,3,4-dichlorophenyl oxoacetic acid ethyl ester,3,4-dichloro-oxo-benzeneacetic acid ethyl ester,3,4-dichloro-phenyl-oxo-acetic acid ethyl ester
IUPAC Name ethyl 2-(3,4-dichlorophenyl)-2-oxoacetate
InChI Key NWUGRKGSCYOUFF-UHFFFAOYSA-N
Molecular Formula C10H8Cl2O3
8

2-Bromo-1-[3-(4-chlorophenyl)-5-isoxazolyl]-1-ethanone, 97%, Thermo Scientific™

CAS: 258506-49-9 Molecular Formula: C11H7BrClNO2 Molecular Weight (g/mol): 300.536 MDL Number: MFCD00662759 InChI Key: OUHGJKFYGYXITB-UHFFFAOYSA-N Synonym: 2-bromo-1-3-4-chlorophenyl-5-isoxazolyl-1-ethanone,5-bromoacetyl-3-4-chlorophenyl isoxazole,2-bromo-1-3-4-chlorophenyl isoxazol-5-yl ethan-1-one,2-bromo-1-3-4-chlorophenyl-1,2-oxazol-5-yl ethanone,2-bromo-1-3-4-chlorophenyl isoxazol-5-yl ethanone,2-bromo-1-3-4-chlorophenyl-isoxazol-5-yl ethanone,2-bromo-1-3-4-chloro-phenyl-isoxazol-5-yl-ethanone,2-bromo-1-3-4-chlorophenyl-1,2-oxazol-5-yl ethan-1-one,pubchem8718 PubChem CID: 2799661 IUPAC Name: 2-bromo-1-[3-(4-chlorophenyl)-1,2-oxazol-5-yl]ethanone SMILES: C1=CC(=CC=C1C2=NOC(=C2)C(=O)CBr)Cl

PubChem CID 2799661
CAS 258506-49-9
Molecular Weight (g/mol) 300.536
MDL Number MFCD00662759
SMILES C1=CC(=CC=C1C2=NOC(=C2)C(=O)CBr)Cl
Synonym 2-bromo-1-3-4-chlorophenyl-5-isoxazolyl-1-ethanone,5-bromoacetyl-3-4-chlorophenyl isoxazole,2-bromo-1-3-4-chlorophenyl isoxazol-5-yl ethan-1-one,2-bromo-1-3-4-chlorophenyl-1,2-oxazol-5-yl ethanone,2-bromo-1-3-4-chlorophenyl isoxazol-5-yl ethanone,2-bromo-1-3-4-chlorophenyl-isoxazol-5-yl ethanone,2-bromo-1-3-4-chloro-phenyl-isoxazol-5-yl-ethanone,2-bromo-1-3-4-chlorophenyl-1,2-oxazol-5-yl ethan-1-one,pubchem8718
IUPAC Name 2-bromo-1-[3-(4-chlorophenyl)-1,2-oxazol-5-yl]ethanone
InChI Key OUHGJKFYGYXITB-UHFFFAOYSA-N
Molecular Formula C11H7BrClNO2
11

2-Bromo-1-(1,3-thiazol-2-yl)ethanone, ≥97%, Thermo Scientific™

CAS: 3292-77-1 Molecular Formula: C5H4BrNOS Molecular Weight (g/mol): 206.06 MDL Number: MFCD06411540 InChI Key: AQRFTRDAOYSMEA-UHFFFAOYSA-N Synonym: 2-bromo-1-thiazol-2-yl ethanone,2-bromo-1-1,3-thiazol-2-yl ethanone,2-bromoacetyl-1,3-thiazole,2-bromo-1-thiazol-2-yl-ethanone,2-bromo-1-1,3-thiazol-2-yl ethan-1-one,ethanone, 2-bromo-1-2-thiazolyl,2-bromo-1-1,3-thiazol-2-yl-1-ethanone,1-bromo-1,3-thiazole-2-yl ethane-2-one,2-bromoacetylthiazole,2-bromoacetyl thiazole PubChem CID: 2795212 IUPAC Name: 2-bromo-1-(1,3-thiazol-2-yl)ethanone SMILES: BrCC(=O)C1=NC=CS1

PubChem CID 2795212
CAS 3292-77-1
Molecular Weight (g/mol) 206.06
MDL Number MFCD06411540
SMILES BrCC(=O)C1=NC=CS1
Synonym 2-bromo-1-thiazol-2-yl ethanone,2-bromo-1-1,3-thiazol-2-yl ethanone,2-bromoacetyl-1,3-thiazole,2-bromo-1-thiazol-2-yl-ethanone,2-bromo-1-1,3-thiazol-2-yl ethan-1-one,ethanone, 2-bromo-1-2-thiazolyl,2-bromo-1-1,3-thiazol-2-yl-1-ethanone,1-bromo-1,3-thiazole-2-yl ethane-2-one,2-bromoacetylthiazole,2-bromoacetyl thiazole
IUPAC Name 2-bromo-1-(1,3-thiazol-2-yl)ethanone
InChI Key AQRFTRDAOYSMEA-UHFFFAOYSA-N
Molecular Formula C5H4BrNOS
12

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

CAS: 25519-82-8 Molecular Formula: C13H18ClNO2 Molecular Weight (g/mol): 255.742 MDL Number: MFCD00114817 InChI Key: BBDTWYQCXXFKDH-UHFFFAOYSA-N Synonym: 4-4-methoxybenzoyl piperidine hydrochloride,4-methoxyphenyl 4-piperidyl methanone hydrochloride,4-methoxyphenyl piperidin-4-yl methanone hydrochloride,methanone, 4-methoxyphenyl-4-piperidinyl-, hydrochloride,4-4-methoxybenzoyl piperidine hcl,4-4-methoxybenzoyl-piperidine hydrochloride,4-methoxy-phenyl-piperidin-4-yl-methanone hydrochloride,ksc801q4b,4-methoxyphenyl-4-piperidyl methanonehcl,4-methoxyphenyl 4-piperidyl ketone, chloride PubChem CID: 2740587 IUPAC Name: (4-methoxyphenyl)-piperidin-4-ylmethanone;hydrochloride SMILES: COC1=CC=C(C=C1)C(=O)C2CCNCC2.Cl

PubChem CID 2740587
CAS 25519-82-8
Molecular Weight (g/mol) 255.742
MDL Number MFCD00114817
SMILES COC1=CC=C(C=C1)C(=O)C2CCNCC2.Cl
Synonym 4-4-methoxybenzoyl piperidine hydrochloride,4-methoxyphenyl 4-piperidyl methanone hydrochloride,4-methoxyphenyl piperidin-4-yl methanone hydrochloride,methanone, 4-methoxyphenyl-4-piperidinyl-, hydrochloride,4-4-methoxybenzoyl piperidine hcl,4-4-methoxybenzoyl-piperidine hydrochloride,4-methoxy-phenyl-piperidin-4-yl-methanone hydrochloride,ksc801q4b,4-methoxyphenyl-4-piperidyl methanonehcl,4-methoxyphenyl 4-piperidyl ketone, chloride
IUPAC Name (4-methoxyphenyl)-piperidin-4-ylmethanone;hydrochloride
InChI Key BBDTWYQCXXFKDH-UHFFFAOYSA-N
Molecular Formula C13H18ClNO2
13

1-(3-Chloro-2-hydroxyphenyl)ethan-1-one, 97%, Thermo Scientific™

CAS: 3226-34-4 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.59 MDL Number: MFCD00100492 InChI Key: GBWVDQBTXFIIJF-UHFFFAOYSA-N Synonym: 1-3-chloro-2-hydroxyphenyl ethanone,1-3-chloro-2-hydroxyphenyl ethan-1-one,3'-chloro-2'-hydroxyacetophenone,ethanone,1-3-chloro-2-hydroxyphenyl,2'-hydroxy-3'-chloroacetophenone,2'-hydroxy-3'-chloro acetophenone,1-3-chloro-2-hydroxyphenyl-ethanone,1-3-chloro-2-hydroxy-phenyl-ethanone,1-3-chloro-2-hydroxyphenyl ethanone #,2 inverted exclamation mark-hydroxy-3-chloroacetophenone PubChem CID: 593414 IUPAC Name: 1-(3-chloro-2-hydroxyphenyl)ethanone SMILES: CC(=O)C1=C(O)C(Cl)=CC=C1

PubChem CID 593414
CAS 3226-34-4
Molecular Weight (g/mol) 170.59
MDL Number MFCD00100492
SMILES CC(=O)C1=C(O)C(Cl)=CC=C1
Synonym 1-3-chloro-2-hydroxyphenyl ethanone,1-3-chloro-2-hydroxyphenyl ethan-1-one,3'-chloro-2'-hydroxyacetophenone,ethanone,1-3-chloro-2-hydroxyphenyl,2'-hydroxy-3'-chloroacetophenone,2'-hydroxy-3'-chloro acetophenone,1-3-chloro-2-hydroxyphenyl-ethanone,1-3-chloro-2-hydroxy-phenyl-ethanone,1-3-chloro-2-hydroxyphenyl ethanone #,2 inverted exclamation mark-hydroxy-3-chloroacetophenone
IUPAC Name 1-(3-chloro-2-hydroxyphenyl)ethanone
InChI Key GBWVDQBTXFIIJF-UHFFFAOYSA-N
Molecular Formula C8H7ClO2
14

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

CAS: 844891-02-7 Molecular Formula: C10H7BrO2 Molecular Weight (g/mol): 239.07 MDL Number: MFCD06658969 InChI Key: KRXJQVYCIGDILC-UHFFFAOYSA-N Synonym: 1-1-benzofuran-5-yl-2-bromo-1-ethanone,1-1-benzofuran-5-yl-2-bromoethan-1-one,1-1-benzofuran-5-yl-2-bromoethanone,1-benzofuran-5-yl-2-bromoethanone,5-2-bromoacetyl benzofuran,1-benzo b furan-5-yl-2-bromoethan-1-one,1-1-benzo b furan-5-yl-2-bromo-1-ethanone PubChem CID: 2795178 IUPAC Name: 1-(1-benzofuran-5-yl)-2-bromoethanone SMILES: BrCC(=O)C1=CC=C2OC=CC2=C1

PubChem CID 2795178
CAS 844891-02-7
Molecular Weight (g/mol) 239.07
MDL Number MFCD06658969
SMILES BrCC(=O)C1=CC=C2OC=CC2=C1
Synonym 1-1-benzofuran-5-yl-2-bromo-1-ethanone,1-1-benzofuran-5-yl-2-bromoethan-1-one,1-1-benzofuran-5-yl-2-bromoethanone,1-benzofuran-5-yl-2-bromoethanone,5-2-bromoacetyl benzofuran,1-benzo b furan-5-yl-2-bromoethan-1-one,1-1-benzo b furan-5-yl-2-bromo-1-ethanone
IUPAC Name 1-(1-benzofuran-5-yl)-2-bromoethanone
InChI Key KRXJQVYCIGDILC-UHFFFAOYSA-N
Molecular Formula C10H7BrO2