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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691 – 705 of 2,808 results

691

4-Acetylphenylboronic acid pinacol ester, 97%

CAS: 171364-81-1 Molecular Formula: C14H19BO3 Molecular Weight (g/mol): 246.11 MDL Number: MFCD05863922 InChI Key: BATKIZWNRQGSKE-UHFFFAOYSA-N Synonym: 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl ethanone,4-acetylphenylboronic acid pinacol ester,4-acetylphenylboronic acid, pinacol ester,2-4-acetylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl ethan-1-one,amtb682,4-acetylphenyl boronic acid pinacol ester,1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl ethanone,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2yl phenyl-ethanone PubChem CID: 2760596 IUPAC Name: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone SMILES: CC(=O)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

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Specifications

PubChem CID	2760596
CAS	171364-81-1
Molecular Weight (g/mol)	246.11
MDL Number	MFCD05863922
SMILES	CC(=O)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Synonym	1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl ethanone,4-acetylphenylboronic acid pinacol ester,4-acetylphenylboronic acid, pinacol ester,2-4-acetylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl ethan-1-one,amtb682,4-acetylphenyl boronic acid pinacol ester,1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl ethanone,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2yl phenyl-ethanone
IUPAC Name	1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone
InChI Key	BATKIZWNRQGSKE-UHFFFAOYSA-N
Molecular Formula	C14H19BO3

692

D(-)-Fructose, specified according the requirements of USP

CAS: 57-48-7 Molecular Formula: C₆H₁₂O₆ Molecular Weight (g/mol): 180.16 InChI Key: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonym: d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300 PubChem CID: 5984 ChEBI: CHEBI:48095 IUPAC Name: (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O

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Specifications

PubChem CID	5984
CAS	57-48-7
Molecular Weight (g/mol)	180.16
ChEBI	CHEBI:48095
SMILES	C(C(C(C(C(=O)CO)O)O)O)O
Synonym	d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300
IUPAC Name	(3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one
InChI Key	BJHIKXHVCXFQLS-UYFOZJQFSA-N
Molecular Formula	C₆H₁₂O₆

693

2-Hexanoylfuran, 99%

CAS: 14360-50-0 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00037354 InChI Key: YUAYWSBSIJVIBS-UHFFFAOYSA-N Synonym: 2-hexanoylfuran,2-furyl pentyl ketone,1-hexanone, 1-2-furanyl,pentyl 2-furyl ketone,1-2-furyl-1-hexanone,1-furan-2-yl hexan-1-one,1-2-furyl hexanone,2-furyl n-pentyl ketone,1-2-furanyl-1-hexanone,furan, 2-hexanoyl PubChem CID: 61738 IUPAC Name: 1-(furan-2-yl)hexan-1-one SMILES: CCCCCC(=O)C1=CC=CO1

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Specifications

PubChem CID	61738
CAS	14360-50-0
Molecular Weight (g/mol)	166.22
MDL Number	MFCD00037354
SMILES	CCCCCC(=O)C1=CC=CO1
Synonym	2-hexanoylfuran,2-furyl pentyl ketone,1-hexanone, 1-2-furanyl,pentyl 2-furyl ketone,1-2-furyl-1-hexanone,1-furan-2-yl hexan-1-one,1-2-furyl hexanone,2-furyl n-pentyl ketone,1-2-furanyl-1-hexanone,furan, 2-hexanoyl
IUPAC Name	1-(furan-2-yl)hexan-1-one
InChI Key	YUAYWSBSIJVIBS-UHFFFAOYSA-N
Molecular Formula	C10H14O2

694

N-(3-Acetyl-4-hydroxyphenyl)butyramide, 97%

CAS: 40188-45-2 Molecular Formula: C12H15NO3 Molecular Weight (g/mol): 221.26 MDL Number: MFCD00798556 InChI Key: FGWZEOPEZISTTR-UHFFFAOYSA-N Synonym: 2-acetyl-4-butyramidophenol,n-3-acetyl-4-hydroxyphenyl butanamide,n-3-acetyl-4-hydroxyphenyl butyramide,ac-hophe-oh,unii-14qjb65r4v,3'-acetyl-4'-hydroxybutyranilide,butanamide, n-3-acetyl-4-hydroxyphenyl,5'-butyramido-2'-hydroxyacetophenone,acebutolol impurity c,n-3-acetyl-4-hydroxyphenyl butanamid PubChem CID: 736331 IUPAC Name: N-(3-acetyl-4-hydroxyphenyl)butanamide SMILES: CCCC(=O)NC1=CC=C(O)C(=C1)C(C)=O

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Specifications

PubChem CID	736331
CAS	40188-45-2
Molecular Weight (g/mol)	221.26
MDL Number	MFCD00798556
SMILES	CCCC(=O)NC1=CC=C(O)C(=C1)C(C)=O
Synonym	2-acetyl-4-butyramidophenol,n-3-acetyl-4-hydroxyphenyl butanamide,n-3-acetyl-4-hydroxyphenyl butyramide,ac-hophe-oh,unii-14qjb65r4v,3'-acetyl-4'-hydroxybutyranilide,butanamide, n-3-acetyl-4-hydroxyphenyl,5'-butyramido-2'-hydroxyacetophenone,acebutolol impurity c,n-3-acetyl-4-hydroxyphenyl butanamid
IUPAC Name	N-(3-acetyl-4-hydroxyphenyl)butanamide
InChI Key	FGWZEOPEZISTTR-UHFFFAOYSA-N
Molecular Formula	C12H15NO3

695

2-Acetyl-4-chlorothiophene, 98+%

CAS: 34730-20-6 Molecular Formula: C6H5ClOS Molecular Weight (g/mol): 160.62 MDL Number: MFCD00082791 InChI Key: FKESGQASARHBDC-UHFFFAOYSA-N PubChem CID: 11105655 IUPAC Name: 1-(4-chlorothiophen-2-yl)ethanone SMILES: CC(=O)C1=CC(Cl)=CS1

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Specifications

PubChem CID	11105655
CAS	34730-20-6
Molecular Weight (g/mol)	160.62
MDL Number	MFCD00082791
SMILES	CC(=O)C1=CC(Cl)=CS1
IUPAC Name	1-(4-chlorothiophen-2-yl)ethanone
InChI Key	FKESGQASARHBDC-UHFFFAOYSA-N
Molecular Formula	C6H5ClOS

696

4'-Chloro-2'-hydroxyacetophenone, 97%

CAS: 6921-66-0 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.592 MDL Number: MFCD00238557 InChI Key: QCVSDCHNBNFJDQ-UHFFFAOYSA-N PubChem CID: 1051513 IUPAC Name: 1-(4-chloro-2-hydroxyphenyl)ethanone SMILES: CC(=O)C1=C(C=C(C=C1)Cl)O

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Specifications

PubChem CID	1051513
CAS	6921-66-0
Molecular Weight (g/mol)	170.592
MDL Number	MFCD00238557
SMILES	CC(=O)C1=C(C=C(C=C1)Cl)O
IUPAC Name	1-(4-chloro-2-hydroxyphenyl)ethanone
InChI Key	QCVSDCHNBNFJDQ-UHFFFAOYSA-N
Molecular Formula	C8H7ClO2

697

4-Acetyl-N-methylaniline, 97%

CAS: 17687-47-7 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.19 MDL Number: MFCD09261160 InChI Key: GDBAYICEBDZUNM-UHFFFAOYSA-N Synonym: 4-acetyl-n-methylaniline,1-4-methylamino phenyl ethanone,4-acetyl-n-methyl aniline,1-4-methylamino phenyl ethan-1-one,1-4-methylamino-phenyl-ethanone,ethanone, 1-4-methylamino phenyl,n-methyl-4-acetylaniline,acmc-1brn7,4-n-methylaminoacetophenone PubChem CID: 11607936 IUPAC Name: 1-[4-(methylamino)phenyl]ethanone SMILES: CNC1=CC=C(C=C1)C(C)=O

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Specifications

PubChem CID	11607936
CAS	17687-47-7
Molecular Weight (g/mol)	149.19
MDL Number	MFCD09261160
SMILES	CNC1=CC=C(C=C1)C(C)=O
Synonym	4-acetyl-n-methylaniline,1-4-methylamino phenyl ethanone,4-acetyl-n-methyl aniline,1-4-methylamino phenyl ethan-1-one,1-4-methylamino-phenyl-ethanone,ethanone, 1-4-methylamino phenyl,n-methyl-4-acetylaniline,acmc-1brn7,4-n-methylaminoacetophenone
IUPAC Name	1-[4-(methylamino)phenyl]ethanone
InChI Key	GDBAYICEBDZUNM-UHFFFAOYSA-N
Molecular Formula	C9H11NO

698

Ethyl 4-nitrophenylglyoxylate, 98+%

CAS: 70091-75-7 Molecular Formula: C10H9NO5 Molecular Weight (g/mol): 223.18 MDL Number: MFCD00051841 InChI Key: ZFCXKZCKJZFZGR-UHFFFAOYSA-N Synonym: ethyl 4-nitrophenylglyoxylate,ethyl 2-4-nitrophenyl-2-oxoacetate,ethyl 4-nitrobenzoylformate,ethyl 4-nitrophenyl oxo acetate,ethyl p-nitrophenylglyoxylate,ethyl-4-nitrophenylglyoxylate,ethyl 4-nitrophenyl oxo acetate #,4-nitrophenyloxoacetic acid ethyl ester,4-nitro-phenyl-oxo-acetic acid ethyl ester PubChem CID: 522372 IUPAC Name: ethyl 2-(4-nitrophenyl)-2-oxoacetate SMILES: CCOC(=O)C(=O)C1=CC=C(C=C1)[N+]([O-])=O

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Specifications

PubChem CID	522372
CAS	70091-75-7
Molecular Weight (g/mol)	223.18
MDL Number	MFCD00051841
SMILES	CCOC(=O)C(=O)C1=CC=C(C=C1)[N+]([O-])=O
Synonym	ethyl 4-nitrophenylglyoxylate,ethyl 2-4-nitrophenyl-2-oxoacetate,ethyl 4-nitrobenzoylformate,ethyl 4-nitrophenyl oxo acetate,ethyl p-nitrophenylglyoxylate,ethyl-4-nitrophenylglyoxylate,ethyl 4-nitrophenyl oxo acetate #,4-nitrophenyloxoacetic acid ethyl ester,4-nitro-phenyl-oxo-acetic acid ethyl ester
IUPAC Name	ethyl 2-(4-nitrophenyl)-2-oxoacetate
InChI Key	ZFCXKZCKJZFZGR-UHFFFAOYSA-N
Molecular Formula	C10H9NO5

699

5-Chloro-7-methylisatin, 97%

CAS: 14389-06-1 Molecular Formula: C9H6ClNO2 Molecular Weight (g/mol): 195.602 MDL Number: MFCD00047218 InChI Key: LDFQLYHDZZPAGN-UHFFFAOYSA-N Synonym: 5-chloro-7-methylisatin,5-chloro-7-methylindoline-2,3-dione,5-chloro-7-methyl-2,3-dihydro-1h-indole-2,3-dione,5-chloro-7-methyl-1h-benzo d azolidine-2,3-dione,pubchem13601,acmc-1buvx,isatin-based compound, 56,5-chloro-7-methyl isatin,1h-indole-2,3-dione,5-chloro-7-methyl,5-chloranyl-7-methyl-1h-indole-2,3-dione PubChem CID: 366710 IUPAC Name: 5-chloro-7-methyl-1H-indole-2,3-dione SMILES: CC1=C2C(=CC(=C1)Cl)C(=O)C(=O)N2

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Specifications

PubChem CID	366710
CAS	14389-06-1
Molecular Weight (g/mol)	195.602
MDL Number	MFCD00047218
SMILES	CC1=C2C(=CC(=C1)Cl)C(=O)C(=O)N2
Synonym	5-chloro-7-methylisatin,5-chloro-7-methylindoline-2,3-dione,5-chloro-7-methyl-2,3-dihydro-1h-indole-2,3-dione,5-chloro-7-methyl-1h-benzo d azolidine-2,3-dione,pubchem13601,acmc-1buvx,isatin-based compound, 56,5-chloro-7-methyl isatin,1h-indole-2,3-dione,5-chloro-7-methyl,5-chloranyl-7-methyl-1h-indole-2,3-dione
IUPAC Name	5-chloro-7-methyl-1H-indole-2,3-dione
InChI Key	LDFQLYHDZZPAGN-UHFFFAOYSA-N
Molecular Formula	C9H6ClNO2

700

2-Bromo-2'-methylacetophenone, 98%

CAS: 51012-65-8 Molecular Formula: C9H9BrO Molecular Weight (g/mol): 213.074 MDL Number: MFCD04038955 InChI Key: XMGAXELQRATLJP-UHFFFAOYSA-N Synonym: 2-bromo-1-o-tolyl ethanone,2-bromo-1-2-methylphenyl ethan-1-one,2'-methylphenacyl bromide,2-bromo-1-o-tolylethanone,2-bromo-1-2-methylphenyl ethanone,2-methylphenacyl bromide,2-bromo-1-o-tolyl-ethanone,2-bromo-2'-methylacetophenone,ethanone, 2-bromo-1-methylphenyl,2-bromoacetyl toluene PubChem CID: 12430676 IUPAC Name: 2-bromo-1-(2-methylphenyl)ethanone SMILES: CC1=CC=CC=C1C(=O)CBr

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Specifications

PubChem CID	12430676
CAS	51012-65-8
Molecular Weight (g/mol)	213.074
MDL Number	MFCD04038955
SMILES	CC1=CC=CC=C1C(=O)CBr
Synonym	2-bromo-1-o-tolyl ethanone,2-bromo-1-2-methylphenyl ethan-1-one,2'-methylphenacyl bromide,2-bromo-1-o-tolylethanone,2-bromo-1-2-methylphenyl ethanone,2-methylphenacyl bromide,2-bromo-1-o-tolyl-ethanone,2-bromo-2'-methylacetophenone,ethanone, 2-bromo-1-methylphenyl,2-bromoacetyl toluene
IUPAC Name	2-bromo-1-(2-methylphenyl)ethanone
InChI Key	XMGAXELQRATLJP-UHFFFAOYSA-N
Molecular Formula	C9H9BrO

701

6-Bromo-1-indanone, 97%

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

702

2-Bromo-1-[4-(2-furyl)phenyl]ethanone, Tech., Thermo Scientific™

CAS: 868755-47-9 Molecular Formula: C12H9BrO2 Molecular Weight (g/mol): 265.106 MDL Number: MFCD08435854 InChI Key: SONOLDBWXMKWPY-UHFFFAOYSA-N Synonym: 2-bromo-1-4-2-furyl phenyl ethanone,2-bromo-1-4-furan-2-yl phenyl ethanone,2-bromo-1-4-2-furyl phenyl ethan-1-one,ethanone,2-bromo-1-4-2-furanyl phenyl,2-bromo-1-4-furan-2-yl phenyl ethan-1-one PubChem CID: 18525721 IUPAC Name: 2-bromo-1-[4-(furan-2-yl)phenyl]ethanone SMILES: C1=COC(=C1)C2=CC=C(C=C2)C(=O)CBr

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Specifications

PubChem CID	18525721
CAS	868755-47-9
Molecular Weight (g/mol)	265.106
MDL Number	MFCD08435854
SMILES	C1=COC(=C1)C2=CC=C(C=C2)C(=O)CBr
Synonym	2-bromo-1-4-2-furyl phenyl ethanone,2-bromo-1-4-furan-2-yl phenyl ethanone,2-bromo-1-4-2-furyl phenyl ethan-1-one,ethanone,2-bromo-1-4-2-furanyl phenyl,2-bromo-1-4-furan-2-yl phenyl ethan-1-one
IUPAC Name	2-bromo-1-[4-(furan-2-yl)phenyl]ethanone
InChI Key	SONOLDBWXMKWPY-UHFFFAOYSA-N
Molecular Formula	C12H9BrO2

703

2',4',6'-Trimethylacetophenone, 97+%

CAS: 1667-01-2 Molecular Formula: C11H14O Molecular Weight (g/mol): 162.23 MDL Number: MFCD00008735 InChI Key: XWCIICLTKWRWCI-UHFFFAOYSA-N Synonym: 1-mesitylethanone,2',4',6'-trimethylacetophenone,acetylmesitylene,acetomesitylene,mesityl methyl ketone,1-2,4,6-trimethylphenyl ethanone,ethanone, 1-2,4,6-trimethylphenyl,2-acetylmesitylene,2,4,6-trimethylacetophenone,methyl 2,4,6-trimethylphenyl ketone PubChem CID: 15461 IUPAC Name: 1-(2,4,6-trimethylphenyl)ethanone SMILES: CC(=O)C1=C(C)C=C(C)C=C1C

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Specifications

PubChem CID	15461
CAS	1667-01-2
Molecular Weight (g/mol)	162.23
MDL Number	MFCD00008735
SMILES	CC(=O)C1=C(C)C=C(C)C=C1C
Synonym	1-mesitylethanone,2',4',6'-trimethylacetophenone,acetylmesitylene,acetomesitylene,mesityl methyl ketone,1-2,4,6-trimethylphenyl ethanone,ethanone, 1-2,4,6-trimethylphenyl,2-acetylmesitylene,2,4,6-trimethylacetophenone,methyl 2,4,6-trimethylphenyl ketone
IUPAC Name	1-(2,4,6-trimethylphenyl)ethanone
InChI Key	XWCIICLTKWRWCI-UHFFFAOYSA-N
Molecular Formula	C11H14O

704

3'-Aminoacetophenone, 97%

CAS: 99-03-6 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.17 MDL Number: MFCD00007796 InChI Key: CKQHAYFOPRIUOM-UHFFFAOYSA-N Synonym: 3'-aminoacetophenone,1-3-aminophenyl ethanone,m-aminoacetophenone,3-aminoacetophenone,3-acetylaniline,m-acetylaniline,ethanone, 1-3-aminophenyl,1-3-aminophenyl ethan-1-one,m-aminoacetylbenzene,acetophenone, 3'-amino PubChem CID: 7417 IUPAC Name: 1-(3-aminophenyl)ethanone SMILES: CC(=O)C1=CC=CC(N)=C1

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Specifications

PubChem CID	7417
CAS	99-03-6
Molecular Weight (g/mol)	135.17
MDL Number	MFCD00007796
SMILES	CC(=O)C1=CC=CC(N)=C1
Synonym	3'-aminoacetophenone,1-3-aminophenyl ethanone,m-aminoacetophenone,3-aminoacetophenone,3-acetylaniline,m-acetylaniline,ethanone, 1-3-aminophenyl,1-3-aminophenyl ethan-1-one,m-aminoacetylbenzene,acetophenone, 3'-amino
IUPAC Name	1-(3-aminophenyl)ethanone
InChI Key	CKQHAYFOPRIUOM-UHFFFAOYSA-N
Molecular Formula	C8H9NO

705

4-Bromo-3-fluoroacetophenone, 96%, Thermo Scientific Chemicals

CAS: 304445-49-6 Molecular Formula: C8H6BrFO Molecular Weight (g/mol): 217.037 MDL Number: MFCD00466241 InChI Key: VCTWSAITPPCBHI-UHFFFAOYSA-N Synonym: 1-4-bromo-3-fluorophenyl ethanone,4'-bromo-3'-fluoroacetophenone,3-fluoro-4-bromo-acetophenone,1-4-bromo-3-fluorophenyl ethan-1-one,4-bromo-3-fluoroacetophenone,4-bromo-3-fluoro-acetophenone,ksc915o9p,3'-fluoro-4'-bromo-acetophenone,1-4-bromo-3-fluoro-phenyl-ethanone PubChem CID: 22831914 IUPAC Name: 1-(4-bromo-3-fluorophenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1)Br)F

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Specifications

PubChem CID	22831914
CAS	304445-49-6
Molecular Weight (g/mol)	217.037
MDL Number	MFCD00466241
SMILES	CC(=O)C1=CC(=C(C=C1)Br)F
Synonym	1-4-bromo-3-fluorophenyl ethanone,4'-bromo-3'-fluoroacetophenone,3-fluoro-4-bromo-acetophenone,1-4-bromo-3-fluorophenyl ethan-1-one,4-bromo-3-fluoroacetophenone,4-bromo-3-fluoro-acetophenone,ksc915o9p,3'-fluoro-4'-bromo-acetophenone,1-4-bromo-3-fluoro-phenyl-ethanone
IUPAC Name	1-(4-bromo-3-fluorophenyl)ethanone
InChI Key	VCTWSAITPPCBHI-UHFFFAOYSA-N
Molecular Formula	C8H6BrFO

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