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Carbonyl compounds

Organic compounds that contain one or more carbonyl (a carbon atom with a double bond to an oxygen atom) functional groups. Includes compounds with functional groups that contain a carbonyl in their structure such as ketones, aldehydes, and others.
Complex Ketones (4,326)
Complex Aldehydes (4,268)
Dicarbonyl Compounds (580)
Alpha beta-unsaturated carbonyl compounds (547)
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1,546 – 1,560 of 6,893 results
1,546

Di-2-pyridyl Ketone 98.0+%, TCI America™

CAS: 19437-26-4 Molecular Formula: C11H8N2O Molecular Weight (g/mol): 184.198 MDL Number: MFCD00006288 InChI Key: QPOWUYJWCJRLEE-UHFFFAOYSA-N Synonym: di-2-pyridyl ketone,di pyridin-2-yl methanone,bis 2-pyridyl ketone,2,2'-carbonyldipyridine,di 2-pyridyl ketone,methanone, di-2-pyridinyl,2,2'-dipyridyl ketone,2-pyridine-2-carbonyl pyridine,pyridyl ketone PubChem CID: 88065 IUPAC Name: dipyridin-2-ylmethanone SMILES: C1=CC=NC(=C1)C(=O)C2=CC=CC=N2

PubChem CID 88065
CAS 19437-26-4
Molecular Weight (g/mol) 184.198
MDL Number MFCD00006288
SMILES C1=CC=NC(=C1)C(=O)C2=CC=CC=N2
Synonym di-2-pyridyl ketone,di pyridin-2-yl methanone,bis 2-pyridyl ketone,2,2'-carbonyldipyridine,di 2-pyridyl ketone,methanone, di-2-pyridinyl,2,2'-dipyridyl ketone,2-pyridine-2-carbonyl pyridine,pyridyl ketone
IUPAC Name dipyridin-2-ylmethanone
InChI Key QPOWUYJWCJRLEE-UHFFFAOYSA-N
Molecular Formula C11H8N2O
1,547

Methyl 2-Chloroacetoacetate 95.0+%, TCI America™

CAS: 4755-81-1 Molecular Formula: C5H7ClO3 Molecular Weight (g/mol): 150.558 MDL Number: MFCD00008757 InChI Key: GYQRIAVRKLRQKP-UHFFFAOYSA-N PubChem CID: 107332 IUPAC Name: methyl 2-chloro-3-oxobutanoate SMILES: CC(=O)C(C(=O)OC)Cl

PubChem CID 107332
CAS 4755-81-1
Molecular Weight (g/mol) 150.558
MDL Number MFCD00008757
SMILES CC(=O)C(C(=O)OC)Cl
IUPAC Name methyl 2-chloro-3-oxobutanoate
InChI Key GYQRIAVRKLRQKP-UHFFFAOYSA-N
Molecular Formula C5H7ClO3
1,548

4'-Hexylacetophenone 96.0+%, TCI America™

CAS: 37592-72-6 Molecular Formula: C14H20O Molecular Weight (g/mol): 204.313 MDL Number: MFCD00043677 InChI Key: WWBVHJKFJZBRSO-UHFFFAOYSA-N Synonym: p-hexylacetophenone,1-4-hexylphenyl ethanone,4'-hexylacetophenone,1-4-hexylphenyl ethan-1-one,4'-n-hexylacetophenone,ethanone, 1-4-hexylphenyl,4-n-hexylacetophenone,4-hexylacetophenone,1-acetyl-4-hexylbenzene,agarose gpg/le PubChem CID: 123462 IUPAC Name: 1-(4-hexylphenyl)ethanone SMILES: CCCCCCC1=CC=C(C=C1)C(=O)C

PubChem CID 123462
CAS 37592-72-6
Molecular Weight (g/mol) 204.313
MDL Number MFCD00043677
SMILES CCCCCCC1=CC=C(C=C1)C(=O)C
Synonym p-hexylacetophenone,1-4-hexylphenyl ethanone,4'-hexylacetophenone,1-4-hexylphenyl ethan-1-one,4'-n-hexylacetophenone,ethanone, 1-4-hexylphenyl,4-n-hexylacetophenone,4-hexylacetophenone,1-acetyl-4-hexylbenzene,agarose gpg/le
IUPAC Name 1-(4-hexylphenyl)ethanone
InChI Key WWBVHJKFJZBRSO-UHFFFAOYSA-N
Molecular Formula C14H20O
1,549

Methyl 3-Benzoylpropionate 98.0+%, TCI America™

CAS: 25333-24-8 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.214 MDL Number: MFCD00014906 InChI Key: XVRCVKWYKYJEIG-UHFFFAOYSA-N Synonym: methyl 3-benzoylpropionate,3-benzoylpropionic acid methyl ester,propionic acid, 3-benzoyl-, methyl ester,methyl 4-oxo-4-phenylbutyrate,benzenebutanoic acid, gamma-oxo-, methyl ester,benzenebutanoic acid, .gamma.-oxo-, methyl ester,benzenebutanoic acid, g-oxo-, methyl ester,acmc-209gja,methyl3-benzoylpropionate,methyl-3-benzoylpropionate PubChem CID: 141190 IUPAC Name: methyl 4-oxo-4-phenylbutanoate SMILES: COC(=O)CCC(=O)C1=CC=CC=C1

PubChem CID 141190
CAS 25333-24-8
Molecular Weight (g/mol) 192.214
MDL Number MFCD00014906
SMILES COC(=O)CCC(=O)C1=CC=CC=C1
Synonym methyl 3-benzoylpropionate,3-benzoylpropionic acid methyl ester,propionic acid, 3-benzoyl-, methyl ester,methyl 4-oxo-4-phenylbutyrate,benzenebutanoic acid, gamma-oxo-, methyl ester,benzenebutanoic acid, .gamma.-oxo-, methyl ester,benzenebutanoic acid, g-oxo-, methyl ester,acmc-209gja,methyl3-benzoylpropionate,methyl-3-benzoylpropionate
IUPAC Name methyl 4-oxo-4-phenylbutanoate
InChI Key XVRCVKWYKYJEIG-UHFFFAOYSA-N
Molecular Formula C11H12O3
1,550

Methyl 4-Acetylbenzoate 98.0+%, TCI America™

CAS: 3609-53-8 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.187 MDL Number: MFCD00216474 InChI Key: QNTSFZXGLAHYLC-UHFFFAOYSA-N Synonym: benzoic acid, 4-acetyl-, methyl ester,unii-3s3d53j4nt,4-acetylbenzoic acid methyl ester,methyl4-acetylbenzoate,4-acetyl-benzoic acid methyl ester,methyl 4-acetyl benzoate,pubchem22273,acmc-209ikx,#,ksc497k9b PubChem CID: 137990 IUPAC Name: methyl 4-acetylbenzoate SMILES: CC(=O)C1=CC=C(C=C1)C(=O)OC

PubChem CID 137990
CAS 3609-53-8
Molecular Weight (g/mol) 178.187
MDL Number MFCD00216474
SMILES CC(=O)C1=CC=C(C=C1)C(=O)OC
Synonym benzoic acid, 4-acetyl-, methyl ester,unii-3s3d53j4nt,4-acetylbenzoic acid methyl ester,methyl4-acetylbenzoate,4-acetyl-benzoic acid methyl ester,methyl 4-acetyl benzoate,pubchem22273,acmc-209ikx,#,ksc497k9b
IUPAC Name methyl 4-acetylbenzoate
InChI Key QNTSFZXGLAHYLC-UHFFFAOYSA-N
Molecular Formula C10H10O3
1,551

4'-Bromo-3'-nitroacetophenone 98.0+%, TCI America™

CAS: 18640-58-9 Molecular Formula: C8H6BrNO3 Molecular Weight (g/mol): 244.04 MDL Number: MFCD00016985 InChI Key: YFVOFFKNHQTQQE-UHFFFAOYSA-N Synonym: 1-4-bromo-3-nitrophenyl ethanone,4'-bromo-3'-nitroacetophenone,1-4-bromo-3-nitrophenyl ethan-1-one,4-bromo-3-nitroacetophenone,4-bromo-3'-nitroacetophenone,ethanone, 1-4-bromo-3-nitrophenyl,acmc-209eny,3-nitro-4-bromoacetophenone,4-bromo-3-nitro acetophenone,3'-nitro-4'-bromoacetophenone PubChem CID: 87737 IUPAC Name: 1-(4-bromo-3-nitrophenyl)ethan-1-one SMILES: CC(=O)C1=CC=C(Br)C(=C1)[N+]([O-])=O

PubChem CID 87737
CAS 18640-58-9
Molecular Weight (g/mol) 244.04
MDL Number MFCD00016985
SMILES CC(=O)C1=CC=C(Br)C(=C1)[N+]([O-])=O
Synonym 1-4-bromo-3-nitrophenyl ethanone,4'-bromo-3'-nitroacetophenone,1-4-bromo-3-nitrophenyl ethan-1-one,4-bromo-3-nitroacetophenone,4-bromo-3'-nitroacetophenone,ethanone, 1-4-bromo-3-nitrophenyl,acmc-209eny,3-nitro-4-bromoacetophenone,4-bromo-3-nitro acetophenone,3'-nitro-4'-bromoacetophenone
IUPAC Name 1-(4-bromo-3-nitrophenyl)ethan-1-one
InChI Key YFVOFFKNHQTQQE-UHFFFAOYSA-N
Molecular Formula C8H6BrNO3
1,552

4'-Cyclohexylacetophenone 98.0+%, TCI America™

CAS: 18594-05-3 Molecular Formula: C14H18O Molecular Weight (g/mol): 202.30 MDL Number: MFCD00001453 InChI Key: MSDQNIRGPBARGC-UHFFFAOYSA-N Synonym: 4'-cyclohexylacetophenone,1-4-cyclohexylphenyl ethanone,1-4-cyclohexylphenyl ethan-1-one,4-cyclohexylacetophenone,ethanone, 1-4-cyclohexylphenyl,1-acetyl-4-cyclohexylbenzene,p-cyclohexylacetophenone,acmc-209ena,4-cyclohexylace-tophenone,4'-cyclohexyl actephenone PubChem CID: 87715 IUPAC Name: 1-(4-cyclohexylphenyl)ethan-1-one SMILES: CC(=O)C1=CC=C(C=C1)C1CCCCC1

PubChem CID 87715
CAS 18594-05-3
Molecular Weight (g/mol) 202.30
MDL Number MFCD00001453
SMILES CC(=O)C1=CC=C(C=C1)C1CCCCC1
Synonym 4'-cyclohexylacetophenone,1-4-cyclohexylphenyl ethanone,1-4-cyclohexylphenyl ethan-1-one,4-cyclohexylacetophenone,ethanone, 1-4-cyclohexylphenyl,1-acetyl-4-cyclohexylbenzene,p-cyclohexylacetophenone,acmc-209ena,4-cyclohexylace-tophenone,4'-cyclohexyl actephenone
IUPAC Name 1-(4-cyclohexylphenyl)ethan-1-one
InChI Key MSDQNIRGPBARGC-UHFFFAOYSA-N
Molecular Formula C14H18O
1,553

3-Benzoylpropionic Acid 98.0+%, TCI America™

CAS: 2051-95-8 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.19 MDL Number: MFCD00002792 InChI Key: KMQLIDDEQAJAGJ-UHFFFAOYSA-N Synonym: 3-benzoylpropionic acid,4-oxo-4-phenylbutyric acid,3-benzoylpropanoic acid,beta-benzoylpropionic acid,benzoylpropionic acid,propanoic acid, 3-benzoyl,benzenebutanoic acid, .gamma.-oxo,3-benzoylpropionicacid,propionic acid, 3-benzoyl,4-phenyl-4-oxobutyric acid PubChem CID: 72871 ChEBI: CHEBI:64437 IUPAC Name: 4-oxo-4-phenylbutanoic acid SMILES: OC(=O)CCC(=O)C1=CC=CC=C1

PubChem CID 72871
CAS 2051-95-8
Molecular Weight (g/mol) 178.19
ChEBI CHEBI:64437
MDL Number MFCD00002792
SMILES OC(=O)CCC(=O)C1=CC=CC=C1
Synonym 3-benzoylpropionic acid,4-oxo-4-phenylbutyric acid,3-benzoylpropanoic acid,beta-benzoylpropionic acid,benzoylpropionic acid,propanoic acid, 3-benzoyl,benzenebutanoic acid, .gamma.-oxo,3-benzoylpropionicacid,propionic acid, 3-benzoyl,4-phenyl-4-oxobutyric acid
IUPAC Name 4-oxo-4-phenylbutanoic acid
InChI Key KMQLIDDEQAJAGJ-UHFFFAOYSA-N
Molecular Formula C10H10O3
1,554

4-(Chloroacetyl)catechol 98.0+%, TCI America™

CAS: 99-40-1 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.591 MDL Number: MFCD00002200 InChI Key: LWTJEJCZJFZKEL-UHFFFAOYSA-N Synonym: 2-chloro-3',4'-dihydroxyacetophenone,2-chloro-1-3,4-dihydroxyphenyl ethanone,4-chloroacetyl catechol,3,4-dihydroxyphenacyl chloride,ethanone, 2-chloro-1-3,4-dihydroxyphenyl,unii-fn6949l56q,3',4'-dihydroxy-2-chloroacetophenone,chloromethyl 3,4-dihydroxyphenyl ketone,2-chloro-3,4-dihydroxyacetophenone,.alpha.-chloro-3,4-dihydroxyacetophenone PubChem CID: 66834 ChEBI: CHEBI:51844 IUPAC Name: 2-chloro-1-(3,4-dihydroxyphenyl)ethanone SMILES: C1=CC(=C(C=C1C(=O)CCl)O)O

PubChem CID 66834
CAS 99-40-1
Molecular Weight (g/mol) 186.591
ChEBI CHEBI:51844
MDL Number MFCD00002200
SMILES C1=CC(=C(C=C1C(=O)CCl)O)O
Synonym 2-chloro-3',4'-dihydroxyacetophenone,2-chloro-1-3,4-dihydroxyphenyl ethanone,4-chloroacetyl catechol,3,4-dihydroxyphenacyl chloride,ethanone, 2-chloro-1-3,4-dihydroxyphenyl,unii-fn6949l56q,3',4'-dihydroxy-2-chloroacetophenone,chloromethyl 3,4-dihydroxyphenyl ketone,2-chloro-3,4-dihydroxyacetophenone,.alpha.-chloro-3,4-dihydroxyacetophenone
IUPAC Name 2-chloro-1-(3,4-dihydroxyphenyl)ethanone
InChI Key LWTJEJCZJFZKEL-UHFFFAOYSA-N
Molecular Formula C8H7ClO3
1,555

2-Bromo-2-phenylacetophenone 95.0+%, TCI America™

CAS: 1484-50-0 Molecular Formula: C14H11BrO Molecular Weight (g/mol): 275.145 MDL Number: MFCD00000136 InChI Key: ZFFBIQMNKOJDJE-UHFFFAOYSA-N PubChem CID: 102630 IUPAC Name: 2-bromo-1,2-diphenylethanone SMILES: C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)Br

PubChem CID 102630
CAS 1484-50-0
Molecular Weight (g/mol) 275.145
MDL Number MFCD00000136
SMILES C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)Br
IUPAC Name 2-bromo-1,2-diphenylethanone
InChI Key ZFFBIQMNKOJDJE-UHFFFAOYSA-N
Molecular Formula C14H11BrO
1,556

4-Chlorophenacyl Bromide 98.0+%, TCI America™

CAS: 536-38-9 Molecular Formula: C8H6BrClO Molecular Weight (g/mol): 233.489 MDL Number: MFCD00000625 InChI Key: FLAYZKKEOIAALB-UHFFFAOYSA-N Synonym: 2-bromo-4'-chloroacetophenone,2-bromo-1-4-chlorophenyl ethanone,4-chlorophenacyl bromide,p-chlorophenacyl bromide,2-bromo-1-4-chlorophenyl ethan-1-one,ethanone, 2-bromo-1-4-chlorophenyl,4'-chlorophenacyl bromide,2-bromo-p-chloroacetophenone,p-bromoacetyl chlorobenzene,4'-chloro-2-bromoacetophenone PubChem CID: 68303 IUPAC Name: 2-bromo-1-(4-chlorophenyl)ethanone SMILES: C1=CC(=CC=C1C(=O)CBr)Cl

PubChem CID 68303
CAS 536-38-9
Molecular Weight (g/mol) 233.489
MDL Number MFCD00000625
SMILES C1=CC(=CC=C1C(=O)CBr)Cl
Synonym 2-bromo-4'-chloroacetophenone,2-bromo-1-4-chlorophenyl ethanone,4-chlorophenacyl bromide,p-chlorophenacyl bromide,2-bromo-1-4-chlorophenyl ethan-1-one,ethanone, 2-bromo-1-4-chlorophenyl,4'-chlorophenacyl bromide,2-bromo-p-chloroacetophenone,p-bromoacetyl chlorobenzene,4'-chloro-2-bromoacetophenone
IUPAC Name 2-bromo-1-(4-chlorophenyl)ethanone
InChI Key FLAYZKKEOIAALB-UHFFFAOYSA-N
Molecular Formula C8H6BrClO
1,557

2-Chloro-2-phenylacetophenone 98.0+%, TCI America™

CAS: 447-31-4 Molecular Formula: C14H11ClO Molecular Weight (g/mol): 230.69 MDL Number: MFCD00000858 InChI Key: RXDYOLRABMJTEF-UHFFFAOYNA-N Synonym: desyl chloride,2-chloro-2-phenylacetophenone,alpha-chlorodeoxybenzoin,1,2-diphenyl-2-chloroethanone,ethanone, 2-chloro-1,2-diphenyl,alpha-chlorobenzyl phenyl ketone,2-chloro-1,2-diphenylethone,acetophenone, alpha-chloro-alpha-phenyl,2-chloro-1,2-diphenyl-ethanone,acetophenone, 2-chloro-2-phenyl PubChem CID: 95343 IUPAC Name: 2-chloro-1,2-diphenylethan-1-one SMILES: ClC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 95343
CAS 447-31-4
Molecular Weight (g/mol) 230.69
MDL Number MFCD00000858
SMILES ClC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
Synonym desyl chloride,2-chloro-2-phenylacetophenone,alpha-chlorodeoxybenzoin,1,2-diphenyl-2-chloroethanone,ethanone, 2-chloro-1,2-diphenyl,alpha-chlorobenzyl phenyl ketone,2-chloro-1,2-diphenylethone,acetophenone, alpha-chloro-alpha-phenyl,2-chloro-1,2-diphenyl-ethanone,acetophenone, 2-chloro-2-phenyl
IUPAC Name 2-chloro-1,2-diphenylethan-1-one
InChI Key RXDYOLRABMJTEF-UHFFFAOYNA-N
Molecular Formula C14H11ClO
1,558

3'-Bromopropiophenone 98.0+%, TCI America™

CAS: 19829-31-3 Molecular Formula: C9H9BrO Molecular Weight (g/mol): 213.074 MDL Number: MFCD00000084 InChI Key: QSHLXVTVXQTHBS-UHFFFAOYSA-N Synonym: 3'-bromopropiophenone,1-3-bromophenyl propan-1-one,1-propanone, 1-3-bromophenyl,m-bromopropiophenone,1-3-bromophenyl-1-propanone,3-bromophenyl ethyl ketone,attercop-chm at106303,pubchem19020,acmc-209f2u PubChem CID: 88272 IUPAC Name: 1-(3-bromophenyl)propan-1-one SMILES: CCC(=O)C1=CC(=CC=C1)Br

PubChem CID 88272
CAS 19829-31-3
Molecular Weight (g/mol) 213.074
MDL Number MFCD00000084
SMILES CCC(=O)C1=CC(=CC=C1)Br
Synonym 3'-bromopropiophenone,1-3-bromophenyl propan-1-one,1-propanone, 1-3-bromophenyl,m-bromopropiophenone,1-3-bromophenyl-1-propanone,3-bromophenyl ethyl ketone,attercop-chm at106303,pubchem19020,acmc-209f2u
IUPAC Name 1-(3-bromophenyl)propan-1-one
InChI Key QSHLXVTVXQTHBS-UHFFFAOYSA-N
Molecular Formula C9H9BrO
1,559

4-Chromanone 98.0+%, TCI America™

CAS: 491-37-2 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.161 MDL Number: MFCD00006840 InChI Key: MSTDXOZUKAQDRL-UHFFFAOYSA-N Synonym: 4-chromanone,chroman-4-one,chromanone,4h-1-benzopyran-4-one, 2,3-dihydro,2,3-dihydro-4h-chromen-4-one,2,3-dihydro-1-benzopyran-4-one,isochromanone,3,4-dihydro-2h-1-benzopyran-4-one,2,3-dihydro-4h-1-benzopyran-4-one,dihydrochromone PubChem CID: 68110 IUPAC Name: 2,3-dihydrochromen-4-one SMILES: C1COC2=CC=CC=C2C1=O

PubChem CID 68110
CAS 491-37-2
Molecular Weight (g/mol) 148.161
MDL Number MFCD00006840
SMILES C1COC2=CC=CC=C2C1=O
Synonym 4-chromanone,chroman-4-one,chromanone,4h-1-benzopyran-4-one, 2,3-dihydro,2,3-dihydro-4h-chromen-4-one,2,3-dihydro-1-benzopyran-4-one,isochromanone,3,4-dihydro-2h-1-benzopyran-4-one,2,3-dihydro-4h-1-benzopyran-4-one,dihydrochromone
IUPAC Name 2,3-dihydrochromen-4-one
InChI Key MSTDXOZUKAQDRL-UHFFFAOYSA-N
Molecular Formula C9H8O2
1,560

2'-Chloro-4'-nitroacetophenone 98.0+%, TCI America™

CAS: 67818-41-1 Molecular Formula: C8H6ClNO3 Molecular Weight (g/mol): 199.59 MDL Number: MFCD00017340 InChI Key: BRFBJVQQCATLSZ-UHFFFAOYSA-N PubChem CID: 314302 IUPAC Name: 1-(2-chloro-4-nitrophenyl)ethan-1-one SMILES: CC(=O)C1=CC=C(C=C1Cl)[N+]([O-])=O

PubChem CID 314302
CAS 67818-41-1
Molecular Weight (g/mol) 199.59
MDL Number MFCD00017340
SMILES CC(=O)C1=CC=C(C=C1Cl)[N+]([O-])=O
IUPAC Name 1-(2-chloro-4-nitrophenyl)ethan-1-one
InChI Key BRFBJVQQCATLSZ-UHFFFAOYSA-N
Molecular Formula C8H6ClNO3