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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
3

Ethyl 2,4-dioxo-4-(2-thienyl)butanoate, 90%, Thermo Scientific™

CAS: 36983-36-5 Molecular Formula: C10H10O4S Molecular Weight (g/mol): 226.246 MDL Number: MFCD00126316 InChI Key: GCCFYXYKJZUHMI-UHFFFAOYSA-N Synonym: ethyl 2,4-dioxo-4-thiophen-2-yl butanoate,ethyl 2,4-dioxo-4-2-thienyl butanoate,2,4-dioxo-4-thiophen-2-yl-butyric acid ethyl ester,2-thiophenebutanoicacid, a,g-dioxo-, ethyl ester,2,4-dioxo-4-2-thienyl butanoic acid ethyl ester,2,4-dioxo-4-thiophen-2-ylbutyric acid ethyl ester PubChem CID: 2799459 IUPAC Name: ethyl 2,4-dioxo-4-thiophen-2-ylbutanoate SMILES: CCOC(=O)C(=O)CC(=O)C1=CC=CS1

PubChem CID 2799459
CAS 36983-36-5
Molecular Weight (g/mol) 226.246
MDL Number MFCD00126316
SMILES CCOC(=O)C(=O)CC(=O)C1=CC=CS1
Synonym ethyl 2,4-dioxo-4-thiophen-2-yl butanoate,ethyl 2,4-dioxo-4-2-thienyl butanoate,2,4-dioxo-4-thiophen-2-yl-butyric acid ethyl ester,2-thiophenebutanoicacid, a,g-dioxo-, ethyl ester,2,4-dioxo-4-2-thienyl butanoic acid ethyl ester,2,4-dioxo-4-thiophen-2-ylbutyric acid ethyl ester
IUPAC Name ethyl 2,4-dioxo-4-thiophen-2-ylbutanoate
InChI Key GCCFYXYKJZUHMI-UHFFFAOYSA-N
Molecular Formula C10H10O4S
4

5-Acetylthiophene-2-carbonitrile, 97%, Thermo Scientific™

CAS: 88653-55-8 Molecular Formula: C7H5NOS Molecular Weight (g/mol): 151.183 InChI Key: VSHPLUBHIUFLES-UHFFFAOYSA-N Synonym: 2-acetyl-5-cyanothiophene,2-acetyl-5-cyanotiophene,5-cyano-2-acetylthiophene,5-acetyl-2-thiophenecarbonitrile,maybridge1_000101,acmc-20ao65,2-cyano-5-acetyl-thiophene,5-acetyl-thiophene-2-carbonitrile,5-ethanoylthiophene-2-carbonitrile,2-thiophenecarbonitrile, 5-acetyl-7ci,9ci PubChem CID: 2747565 IUPAC Name: 5-acetylthiophene-2-carbonitrile SMILES: CC(=O)C1=CC=C(S1)C#N

PubChem CID 2747565
CAS 88653-55-8
Molecular Weight (g/mol) 151.183
SMILES CC(=O)C1=CC=C(S1)C#N
Synonym 2-acetyl-5-cyanothiophene,2-acetyl-5-cyanotiophene,5-cyano-2-acetylthiophene,5-acetyl-2-thiophenecarbonitrile,maybridge1_000101,acmc-20ao65,2-cyano-5-acetyl-thiophene,5-acetyl-thiophene-2-carbonitrile,5-ethanoylthiophene-2-carbonitrile,2-thiophenecarbonitrile, 5-acetyl-7ci,9ci
IUPAC Name 5-acetylthiophene-2-carbonitrile
InChI Key VSHPLUBHIUFLES-UHFFFAOYSA-N
Molecular Formula C7H5NOS
5

2-Bromo-1-(2-thienyl)-1-ethanone, Technical Grade, Thermo Scientific™

CAS: 10531-41-6 Molecular Formula: C6H5BrOS Molecular Weight (g/mol): 205.069 InChI Key: UHWNENCHFSDZQP-UHFFFAOYSA-N Synonym: 2-bromo-1-thiophen-2-yl ethanone,2-2-bromoacetyl thiophene,2-bromo-1-2-thienyl-1-ethanone,2-bromoacetyl thiophene,2-bromo-1-thiophen-2-yl-ethanone,2-bromo-1-2-thienyl ethanone,2-bromo-1-thiophen-2-yl ethan-1-one,ethanone, 2-bromo-1-2-thienyl,ethanone, 2-bromo-1-thienyl,2-bromo-1-2-thienyl ethan-1-one PubChem CID: 2776372 IUPAC Name: 2-bromo-1-thiophen-2-ylethanone SMILES: C1=CSC(=C1)C(=O)CBr

PubChem CID 2776372
CAS 10531-41-6
Molecular Weight (g/mol) 205.069
SMILES C1=CSC(=C1)C(=O)CBr
Synonym 2-bromo-1-thiophen-2-yl ethanone,2-2-bromoacetyl thiophene,2-bromo-1-2-thienyl-1-ethanone,2-bromoacetyl thiophene,2-bromo-1-thiophen-2-yl-ethanone,2-bromo-1-2-thienyl ethanone,2-bromo-1-thiophen-2-yl ethan-1-one,ethanone, 2-bromo-1-2-thienyl,ethanone, 2-bromo-1-thienyl,2-bromo-1-2-thienyl ethan-1-one
IUPAC Name 2-bromo-1-thiophen-2-ylethanone
InChI Key UHWNENCHFSDZQP-UHFFFAOYSA-N
Molecular Formula C6H5BrOS
6

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
7

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
9

1-(2-Phenyl-1,3-thiazol-4-yl)ethan-1-one, 97%, Thermo Scientific™

CAS: 10045-52-0 Molecular Formula: C11H9NOS Molecular Weight (g/mol): 203.259 MDL Number: MFCD00068112 InChI Key: ZOOGZFPRAKXWKI-UHFFFAOYSA-N Synonym: 1-2-phenylthiazol-4-yl ethanone,1-2-phenyl-1,3-thiazol-4-yl ethan-1-one,1-2-phenyl-1,3-thiazol-4-yl ethanone,4-acetyl-2-phenylthiazole,1-2-phenyl-1,3-thiazol-4-yl-1-ethanone,ethanone, 1-2-phenyl-4-thiazolyl,4-acetyl-2-phenyl-1,3-thiazole,maybridge1_008631,buttpark 15357-18,2-phenyl-4-acetylthiazole PubChem CID: 604819 IUPAC Name: 1-(2-phenyl-1,3-thiazol-4-yl)ethanone SMILES: CC(=O)C1=CSC(=N1)C2=CC=CC=C2

PubChem CID 604819
CAS 10045-52-0
Molecular Weight (g/mol) 203.259
MDL Number MFCD00068112
SMILES CC(=O)C1=CSC(=N1)C2=CC=CC=C2
Synonym 1-2-phenylthiazol-4-yl ethanone,1-2-phenyl-1,3-thiazol-4-yl ethan-1-one,1-2-phenyl-1,3-thiazol-4-yl ethanone,4-acetyl-2-phenylthiazole,1-2-phenyl-1,3-thiazol-4-yl-1-ethanone,ethanone, 1-2-phenyl-4-thiazolyl,4-acetyl-2-phenyl-1,3-thiazole,maybridge1_008631,buttpark 15357-18,2-phenyl-4-acetylthiazole
IUPAC Name 1-(2-phenyl-1,3-thiazol-4-yl)ethanone
InChI Key ZOOGZFPRAKXWKI-UHFFFAOYSA-N
Molecular Formula C11H9NOS
10

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
11

(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

ethyle5-(2-bromoacetyl)isoxazole-3-carboxylate, 97%, Thermo Scientific™

CAS: 104776-74-1 Molecular Formula: C8H8BrNO4 Molecular Weight (g/mol): 262.06 MDL Number: MFCD00173773 InChI Key: GUYZRQOTADGHII-UHFFFAOYSA-N Synonym: ethyl 5-2-bromoacetyl isoxazole-3-carboxylate,ethyl 5-bromoacetyl isoxazole-3-carboxylate,ethyl 5-2-bromoacetyl-1,2-oxazole-3-carboxylate,ethyl 5-bromoacetyl-1,2-oxazole-3-carboxylate,3-isoxazolecarboxylicacid, 5-2-bromoacetyl-, ethyl ester,acmc-20a3va,5-bromoacetyl-3-ethoxycarbonyl isoxazole,ethyl 5-2-bromanylethanoyl-1,2-oxazole-3-carboxylate,5-2-bromo-1-oxoethyl-3-isoxazolecarboxylic acid ethyl ester PubChem CID: 2736373 IUPAC Name: ethyl 5-(2-bromoacetyl)-1,2-oxazole-3-carboxylate SMILES: CCOC(=O)C1=NOC(=C1)C(=O)CBr

PubChem CID 2736373
CAS 104776-74-1
Molecular Weight (g/mol) 262.06
MDL Number MFCD00173773
SMILES CCOC(=O)C1=NOC(=C1)C(=O)CBr
Synonym ethyl 5-2-bromoacetyl isoxazole-3-carboxylate,ethyl 5-bromoacetyl isoxazole-3-carboxylate,ethyl 5-2-bromoacetyl-1,2-oxazole-3-carboxylate,ethyl 5-bromoacetyl-1,2-oxazole-3-carboxylate,3-isoxazolecarboxylicacid, 5-2-bromoacetyl-, ethyl ester,acmc-20a3va,5-bromoacetyl-3-ethoxycarbonyl isoxazole,ethyl 5-2-bromanylethanoyl-1,2-oxazole-3-carboxylate,5-2-bromo-1-oxoethyl-3-isoxazolecarboxylic acid ethyl ester
IUPAC Name ethyl 5-(2-bromoacetyl)-1,2-oxazole-3-carboxylate
InChI Key GUYZRQOTADGHII-UHFFFAOYSA-N
Molecular Formula C8H8BrNO4
15

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