Complex Ketones

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766 – 780 of 2,934 results

766

4'-Aminooctanophenone 97.0+%, TCI America™

CAS: 63884-78-6 Molecular Formula: C14H21NO Molecular Weight (g/mol): 219.33 MDL Number: MFCD01737717 InChI Key: IMQPGJKTCYTPEI-UHFFFAOYSA-N Synonym: 4-n-Octanoylaniline PubChem CID: 44965 IUPAC Name: 1-(4-aminophenyl)octan-1-one SMILES: CCCCCCCC(=O)C1=CC=C(N)C=C1

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PubChem CID	44965
CAS	63884-78-6
Molecular Weight (g/mol)	219.33
MDL Number	MFCD01737717
SMILES	CCCCCCCC(=O)C1=CC=C(N)C=C1
Synonym	4-n-Octanoylaniline
IUPAC Name	1-(4-aminophenyl)octan-1-one
InChI Key	IMQPGJKTCYTPEI-UHFFFAOYSA-N
Molecular Formula	C14H21NO

767

4-(2,4-Difluorobenzoyl)piperidine Hydrochloride 98.0+%, TCI America™

CAS: 106266-04-0 Molecular Formula: C12H14ClF2NO Molecular Weight (g/mol): 261.697 MDL Number: MFCD01313310 InChI Key: QPJONRGTWKXJLG-UHFFFAOYSA-N Synonym: 4-2,4-difluorobenzoyl piperidine hydrochloride,4-2,4-difluorobenzoyl piperidine hcl,4-2,4-difluorobenzoyl-piperidine hydrochloride,2,4-difluorophenyl piperidin-4-yl methanone hydrochloride,2,4-difluoro-phenyl-piperidin-4-yl-methanone hydrochloride,2,4-difluorophenyl-4-piperidinyl-methanone hcl,methanone, 2,4-difluorophenyl-4-piperidinyl-, hydrochloride,pubchem16202,acmc-1bvim,4-2,4-difluorobenzoyl-piperidinehydrochloride PubChem CID: 18759874 IUPAC Name: (2,4-difluorophenyl)-piperidin-4-ylmethanone;hydrochloride SMILES: C1CNCCC1C(=O)C2=C(C=C(C=C2)F)F.Cl

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PubChem CID	18759874
CAS	106266-04-0
Molecular Weight (g/mol)	261.697
MDL Number	MFCD01313310
SMILES	C1CNCCC1C(=O)C2=C(C=C(C=C2)F)F.Cl
Synonym	4-2,4-difluorobenzoyl piperidine hydrochloride,4-2,4-difluorobenzoyl piperidine hcl,4-2,4-difluorobenzoyl-piperidine hydrochloride,2,4-difluorophenyl piperidin-4-yl methanone hydrochloride,2,4-difluoro-phenyl-piperidin-4-yl-methanone hydrochloride,2,4-difluorophenyl-4-piperidinyl-methanone hcl,methanone, 2,4-difluorophenyl-4-piperidinyl-, hydrochloride,pubchem16202,acmc-1bvim,4-2,4-difluorobenzoyl-piperidinehydrochloride
IUPAC Name	(2,4-difluorophenyl)-piperidin-4-ylmethanone;hydrochloride
InChI Key	QPJONRGTWKXJLG-UHFFFAOYSA-N
Molecular Formula	C12H14ClF2NO

768

3',5'-Dibromo-2'-hydroxyacetophenone 98.0+%, TCI America™

CAS: 22362-66-9 Molecular Formula: C8H6Br2O2 Molecular Weight (g/mol): 293.942 MDL Number: MFCD00191992 InChI Key: RCKHUOIKVIOMGZ-UHFFFAOYSA-N Synonym: 3',5'-dibromo-2'-hydroxyacetophenone,1-3,5-dibromo-2-hydroxyphenyl ethanone,1-3,5-dibromo-2-hydroxyphenyl ethan-1-one,3´,5´-dibromo-2´-hydroxyacetophenone,1-acetyl-3,5-dibromo-2-hydroxybenzene,acmc-1cp7q,2-acetyl-4,6-dibromophenol,dibromooxochromenecarboxylicacid,3/',5/'-dibromo-2/'-hydroxyacetophenone,ethanone,1-3,5-dibromo-2-hydroxyphenyl PubChem CID: 271762 IUPAC Name: 1-(3,5-dibromo-2-hydroxyphenyl)ethanone SMILES: CC(=O)C1=CC(=CC(=C1O)Br)Br

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Specifications

PubChem CID	271762
CAS	22362-66-9
Molecular Weight (g/mol)	293.942
MDL Number	MFCD00191992
SMILES	CC(=O)C1=CC(=CC(=C1O)Br)Br
Synonym	3',5'-dibromo-2'-hydroxyacetophenone,1-3,5-dibromo-2-hydroxyphenyl ethanone,1-3,5-dibromo-2-hydroxyphenyl ethan-1-one,3´,5´-dibromo-2´-hydroxyacetophenone,1-acetyl-3,5-dibromo-2-hydroxybenzene,acmc-1cp7q,2-acetyl-4,6-dibromophenol,dibromooxochromenecarboxylicacid,3/',5/'-dibromo-2/'-hydroxyacetophenone,ethanone,1-3,5-dibromo-2-hydroxyphenyl
IUPAC Name	1-(3,5-dibromo-2-hydroxyphenyl)ethanone
InChI Key	RCKHUOIKVIOMGZ-UHFFFAOYSA-N
Molecular Formula	C8H6Br2O2

769

Ethyl (2-Methoxybenzoyl)acetate 98.0+%, TCI America™

CAS: 41607-95-8 Molecular Formula: C12H14O4 Molecular Weight (g/mol): 222.24 MDL Number: MFCD01311633 InChI Key: KROPYAVVJDXRPH-UHFFFAOYSA-N Synonym: (2-Methoxybenzoyl)acetic Acid Ethyl Ester, Ethyl 3-(2-Methoxyphenyl)-3-oxopropionate, 3-(2-Methoxyphenyl)-3-oxopropionic Acid Ethyl Ester PubChem CID: 2759695 IUPAC Name: ethyl 3-(2-methoxyphenyl)-3-oxopropanoate SMILES: CCOC(=O)CC(=O)C1=CC=CC=C1OC

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Specifications

PubChem CID	2759695
CAS	41607-95-8
Molecular Weight (g/mol)	222.24
MDL Number	MFCD01311633
SMILES	CCOC(=O)CC(=O)C1=CC=CC=C1OC
Synonym	(2-Methoxybenzoyl)acetic Acid Ethyl Ester, Ethyl 3-(2-Methoxyphenyl)-3-oxopropionate, 3-(2-Methoxyphenyl)-3-oxopropionic Acid Ethyl Ester
IUPAC Name	ethyl 3-(2-methoxyphenyl)-3-oxopropanoate
InChI Key	KROPYAVVJDXRPH-UHFFFAOYSA-N
Molecular Formula	C12H14O4

770

1-Allylisatin 98.0+%, TCI America™

CAS: 830-74-0 Molecular Formula: C11H9NO2 Molecular Weight (g/mol): 187.20 MDL Number: MFCD00224218 InChI Key: ZWNYDPBLEDGGQD-UHFFFAOYSA-N Synonym: 1-Allylindole-2,3-dione, 1-Allyl-2,3-indolinedione PubChem CID: 1713563 IUPAC Name: 1-(prop-2-en-1-yl)-2,3-dihydro-1H-indole-2,3-dione SMILES: C=CCN1C(=O)C(=O)C2=CC=CC=C12

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Specifications

PubChem CID	1713563
CAS	830-74-0
Molecular Weight (g/mol)	187.20
MDL Number	MFCD00224218
SMILES	C=CCN1C(=O)C(=O)C2=CC=CC=C12
Synonym	1-Allylindole-2,3-dione, 1-Allyl-2,3-indolinedione
IUPAC Name	1-(prop-2-en-1-yl)-2,3-dihydro-1H-indole-2,3-dione
InChI Key	ZWNYDPBLEDGGQD-UHFFFAOYSA-N
Molecular Formula	C11H9NO2

771

4'-Aminohexanophenone 98.0+%, TCI America™

CAS: 38237-76-2 Molecular Formula: C12H17NO Molecular Weight (g/mol): 191.274 InChI Key: YDQJFPLRVSPPGE-UHFFFAOYSA-N Synonym: 4-Hexanoylaniline PubChem CID: 37983 IUPAC Name: 1-(4-aminophenyl)hexan-1-one SMILES: CCCCCC(=O)C1=CC=C(C=C1)N

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Specifications

PubChem CID	37983
CAS	38237-76-2
Molecular Weight (g/mol)	191.274
SMILES	CCCCCC(=O)C1=CC=C(C=C1)N
Synonym	4-Hexanoylaniline
IUPAC Name	1-(4-aminophenyl)hexan-1-one
InChI Key	YDQJFPLRVSPPGE-UHFFFAOYSA-N
Molecular Formula	C12H17NO

772

2-Acetyl-4-methylpyridine 98.0+%, TCI America™

CAS: 59576-26-0 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.166 MDL Number: MFCD01863638 InChI Key: HRVQMQWVGKYDCF-UHFFFAOYSA-N Synonym: 2-Acetyl-4-picoline PubChem CID: 564760 IUPAC Name: 1-(4-methylpyridin-2-yl)ethanone SMILES: CC1=CC(=NC=C1)C(=O)C

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Specifications

PubChem CID	564760
CAS	59576-26-0
Molecular Weight (g/mol)	135.166
MDL Number	MFCD01863638
SMILES	CC1=CC(=NC=C1)C(=O)C
Synonym	2-Acetyl-4-picoline
IUPAC Name	1-(4-methylpyridin-2-yl)ethanone
InChI Key	HRVQMQWVGKYDCF-UHFFFAOYSA-N
Molecular Formula	C8H9NO

773

2-Benzoylpyridine 99.0+%, TCI America™

CAS: 91-02-1 Molecular Formula: C12H9NO Molecular Weight (g/mol): 183.21 MDL Number: MFCD00006300 InChI Key: GCSHUYKULREZSJ-UHFFFAOYSA-N Synonym: 2-benzoylpyridine,phenyl pyridin-2-yl methanone,phenyl 2-pyridyl ketone,methanone, phenyl-2-pyridinyl,pyridine, 2-benzoyl,2-pyridyl phenyl ketone,ketone, phenyl 2-pyridyl,phenyl 2-pyridinyl methanone,phenyl-a-pyridylketone,phenyl 2-pyridyl methanone PubChem CID: 7038 IUPAC Name: phenyl(pyridin-2-yl)methanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=N2

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Specifications

PubChem CID	7038
CAS	91-02-1
Molecular Weight (g/mol)	183.21
MDL Number	MFCD00006300
SMILES	C1=CC=C(C=C1)C(=O)C2=CC=CC=N2
Synonym	2-benzoylpyridine,phenyl pyridin-2-yl methanone,phenyl 2-pyridyl ketone,methanone, phenyl-2-pyridinyl,pyridine, 2-benzoyl,2-pyridyl phenyl ketone,ketone, phenyl 2-pyridyl,phenyl 2-pyridinyl methanone,phenyl-a-pyridylketone,phenyl 2-pyridyl methanone
IUPAC Name	phenyl(pyridin-2-yl)methanone
InChI Key	GCSHUYKULREZSJ-UHFFFAOYSA-N
Molecular Formula	C12H9NO

774

2-(4-Methoxybenzoyl)thiophene 98.0+%, TCI America™

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775

2',6'-Dichloroacetophenone 98.0+%, TCI America™

CAS: 2040-05-3 Molecular Formula: C8H6Cl2O Molecular Weight (g/mol): 189.04 MDL Number: MFCD00016339 InChI Key: HYBDSXBLGCQKRE-UHFFFAOYSA-N Synonym: 2',6'-dichloroacetophenone,1-2,6-dichlorophenyl ethanone,2,6-dichloroacetophenone,1-2,6-dichlorophenyl ethan-1-one,ethanone, 1-2,6-dichlorophenyl,2,6-dichloro acetophenone,1-acetyl-2,6-dichlorobenzene,zlchem 1084,pubchem12362,acmc-1cobf PubChem CID: 74877 IUPAC Name: 1-(2,6-dichlorophenyl)ethanone SMILES: CC(=O)C1=C(C=CC=C1Cl)Cl

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Specifications

PubChem CID	74877
CAS	2040-05-3
Molecular Weight (g/mol)	189.04
MDL Number	MFCD00016339
SMILES	CC(=O)C1=C(C=CC=C1Cl)Cl
Synonym	2',6'-dichloroacetophenone,1-2,6-dichlorophenyl ethanone,2,6-dichloroacetophenone,1-2,6-dichlorophenyl ethan-1-one,ethanone, 1-2,6-dichlorophenyl,2,6-dichloro acetophenone,1-acetyl-2,6-dichlorobenzene,zlchem 1084,pubchem12362,acmc-1cobf
IUPAC Name	1-(2,6-dichlorophenyl)ethanone
InChI Key	HYBDSXBLGCQKRE-UHFFFAOYSA-N
Molecular Formula	C8H6Cl2O

776

(2-Chlorobenzoyl)acetonitrile 97.0+%, TCI America™

CAS: 40018-25-5 Molecular Formula: C9H6ClNO Molecular Weight (g/mol): 179.603 MDL Number: MFCD00051624 InChI Key: SBSWHTFHLWSSQS-UHFFFAOYSA-N Synonym: 2-chlorobenzoylacetonitrile,3-2-chlorophenyl-3-oxopropanenitrile,2-chlorobenzoyl acetonitrile,pubchem12047,acmc-1arra,0-chlorocyanoacetophenone,o-chlorobenzoyl acetonitrile,2'-chloro-2-cyanoacetophenone,timtec-bb sbb019129,2-chlorobenzoylacetonitirle PubChem CID: 2734201 IUPAC Name: 3-(2-chlorophenyl)-3-oxopropanenitrile SMILES: C1=CC=C(C(=C1)C(=O)CC#N)Cl

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Specifications

PubChem CID	2734201
CAS	40018-25-5
Molecular Weight (g/mol)	179.603
MDL Number	MFCD00051624
SMILES	C1=CC=C(C(=C1)C(=O)CC#N)Cl
Synonym	2-chlorobenzoylacetonitrile,3-2-chlorophenyl-3-oxopropanenitrile,2-chlorobenzoyl acetonitrile,pubchem12047,acmc-1arra,0-chlorocyanoacetophenone,o-chlorobenzoyl acetonitrile,2'-chloro-2-cyanoacetophenone,timtec-bb sbb019129,2-chlorobenzoylacetonitirle
IUPAC Name	3-(2-chlorophenyl)-3-oxopropanenitrile
InChI Key	SBSWHTFHLWSSQS-UHFFFAOYSA-N
Molecular Formula	C9H6ClNO

777

3-Bromo-3-methyl-2-butanone 96.0+%, TCI America™

CAS: 2648-71-7 Molecular Formula: C5H9BrO Molecular Weight (g/mol): 165.03 MDL Number: MFCD06661470 InChI Key: XHCWDDGZFBAXRT-UHFFFAOYSA-N Synonym: 1-Bromo-1-methylethyl Methyl Ketone PubChem CID: 344911 IUPAC Name: 3-bromo-3-methylbutan-2-one SMILES: CC(=O)C(C)(C)Br

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PubChem CID	344911
CAS	2648-71-7
Molecular Weight (g/mol)	165.03
MDL Number	MFCD06661470
SMILES	CC(=O)C(C)(C)Br
Synonym	1-Bromo-1-methylethyl Methyl Ketone
IUPAC Name	3-bromo-3-methylbutan-2-one
InChI Key	XHCWDDGZFBAXRT-UHFFFAOYSA-N
Molecular Formula	C5H9BrO

778

4'-Cyanoacetophenone 97.0+%, TCI America™

CAS: 1443-80-7 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.161 MDL Number: MFCD00001825 InChI Key: NLPHXWGWBKZSJC-UHFFFAOYSA-N Synonym: 4'-cyanoacetophenone,benzonitrile, 4-acetyl,p-cyanoacetophenone,4-cyanoacetophenone,p-acetylbenzonitrile,4-acetyl-benzonitrile,benzonitrile, p-acetyl,4-acetylbenzenecarbonitrile,4-acetylbenznitrile PubChem CID: 74044 IUPAC Name: 4-acetylbenzonitrile SMILES: CC(=O)C1=CC=C(C=C1)C#N

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Specifications

PubChem CID	74044
CAS	1443-80-7
Molecular Weight (g/mol)	145.161
MDL Number	MFCD00001825
SMILES	CC(=O)C1=CC=C(C=C1)C#N
Synonym	4'-cyanoacetophenone,benzonitrile, 4-acetyl,p-cyanoacetophenone,4-cyanoacetophenone,p-acetylbenzonitrile,4-acetyl-benzonitrile,benzonitrile, p-acetyl,4-acetylbenzenecarbonitrile,4-acetylbenznitrile
IUPAC Name	4-acetylbenzonitrile
InChI Key	NLPHXWGWBKZSJC-UHFFFAOYSA-N
Molecular Formula	C9H7NO

779

6-Bromo-1-indanone 98.0+%, TCI America™

CAS: 14548-39-1 Molecular Formula: C9H7BrO Molecular Weight (g/mol): 211.058 MDL Number: MFCD02179286 InChI Key: SEQHEDQNODAFIU-UHFFFAOYSA-N Synonym: 6-bromo-1-indanone,6-bromoindanone,6-bromo-2,3-dihydro-1h-inden-1-one,6-bromo-indan-1-one,6-bromoindan-1-one,1-indanone, 6-bromo,1h-inden-1-one, 6-bromo-2,3-dihydro,6-bromo indanone,6-bromo-indanone PubChem CID: 139778 IUPAC Name: 6-bromo-2,3-dihydroinden-1-one SMILES: C1CC(=O)C2=C1C=CC(=C2)Br

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Specifications

PubChem CID	139778
CAS	14548-39-1
Molecular Weight (g/mol)	211.058
MDL Number	MFCD02179286
SMILES	C1CC(=O)C2=C1C=CC(=C2)Br
Synonym	6-bromo-1-indanone,6-bromoindanone,6-bromo-2,3-dihydro-1h-inden-1-one,6-bromo-indan-1-one,6-bromoindan-1-one,1-indanone, 6-bromo,1h-inden-1-one, 6-bromo-2,3-dihydro,6-bromo indanone,6-bromo-indanone
IUPAC Name	6-bromo-2,3-dihydroinden-1-one
InChI Key	SEQHEDQNODAFIU-UHFFFAOYSA-N
Molecular Formula	C9H7BrO

780

2'-Hydroxy-4'-methoxypropiophenone 98.0+%, TCI America™

CAS: 6270-44-6 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.20 MDL Number: MFCD04037453 InChI Key: MAKZPFSTXDXNJN-UHFFFAOYSA-N PubChem CID: 234836 IUPAC Name: 1-(2-hydroxy-4-methoxyphenyl)propan-1-one SMILES: CCC(=O)C1=CC=C(OC)C=C1O

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Specifications

PubChem CID	234836
CAS	6270-44-6
Molecular Weight (g/mol)	180.20
MDL Number	MFCD04037453
SMILES	CCC(=O)C1=CC=C(OC)C=C1O
IUPAC Name	1-(2-hydroxy-4-methoxyphenyl)propan-1-one
InChI Key	MAKZPFSTXDXNJN-UHFFFAOYSA-N
Molecular Formula	C10H12O3

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