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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 (4,388)
Complex Aldehydes (4,045)
Dicarbonyl Compounds (568)
Alpha beta-unsaturated carbonyl compounds (528)
Acyloins (72)

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1,741 – 1,755 of 6,668 results
1,741

5-Acetylsalicylamide 98.0+%, TCI America™
SDP

CAS: 40187-51-7 Molecular Formula: C9H9NO3 Molecular Weight (g/mol): 179.175 MDL Number: MFCD00049222 InChI Key: LWAQTCWTCCNHJR-UHFFFAOYSA-N Synonym: 5-acetylsalicylamide,benzamide, 5-acetyl-2-hydroxy,5-acetyl-2-hydroxy-benzamide,5-acetyl salicylamide,acmc-1alb7,dsstox_cid_31525,dsstox_rid_97410,dsstox_gsid_57736,4-10-00-03635 beilstein handbook reference PubChem CID: 198212 IUPAC Name: 5-acetyl-2-hydroxybenzamide SMILES: CC(=O)C1=CC(=C(C=C1)O)C(=O)N

PubChem CID 198212
CAS 40187-51-7
Molecular Weight (g/mol) 179.175
MDL Number MFCD00049222
SMILES CC(=O)C1=CC(=C(C=C1)O)C(=O)N
Synonym 5-acetylsalicylamide,benzamide, 5-acetyl-2-hydroxy,5-acetyl-2-hydroxy-benzamide,5-acetyl salicylamide,acmc-1alb7,dsstox_cid_31525,dsstox_rid_97410,dsstox_gsid_57736,4-10-00-03635 beilstein handbook reference
IUPAC Name 5-acetyl-2-hydroxybenzamide
InChI Key LWAQTCWTCCNHJR-UHFFFAOYSA-N
Molecular Formula C9H9NO3
1,742

Diethyl Propylmalonate 98.0+%, TCI America™
SDP

CAS: 2163-48-6 Molecular Formula: C10H18O4 Molecular Weight (g/mol): 202.25 MDL Number: MFCD00009168 InChI Key: GRRSDGHTSMJICM-UHFFFAOYSA-N Synonym: diethyl propylmalonate,diethyl 2-propylmalonate,1,3-diethyl 2-propylpropanedioate,diethyl n-propylmalonate,diethylpropylmalonate,propylmalonic acid diethyl ester,propanedioic acid, propyl-, diethyl ester,diethyl-n-propylmalonate,malonic acid, propyl-, diethyl ester,diethyl propyl malonate PubChem CID: 16552 IUPAC Name: diethyl 2-propylpropanedioate SMILES: CCCC(C(=O)OCC)C(=O)OCC

PubChem CID 16552
CAS 2163-48-6
Molecular Weight (g/mol) 202.25
MDL Number MFCD00009168
SMILES CCCC(C(=O)OCC)C(=O)OCC
Synonym diethyl propylmalonate,diethyl 2-propylmalonate,1,3-diethyl 2-propylpropanedioate,diethyl n-propylmalonate,diethylpropylmalonate,propylmalonic acid diethyl ester,propanedioic acid, propyl-, diethyl ester,diethyl-n-propylmalonate,malonic acid, propyl-, diethyl ester,diethyl propyl malonate
IUPAC Name diethyl 2-propylpropanedioate
InChI Key GRRSDGHTSMJICM-UHFFFAOYSA-N
Molecular Formula C10H18O4
1,743

4'-Hexylacetophenone 96.0+%, TCI America™
SDP

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
1,744

6-Bromo-2-pyridinecarboxaldehyde 98.0+%, TCI America™
SDP

CAS: 34160-40-2 Molecular Formula: C6H4BrNO Molecular Weight (g/mol): 186.008 MDL Number: MFCD02683546 InChI Key: QWFHFNGMCPMOCD-UHFFFAOYSA-N Synonym: 6-bromo-2-pyridinecarboxaldehyde,6-bromopicolinaldehyde,6-bromo-2-formylpyridine,6-bromopyridine-2-carboxaldehyde,2-bromo-6-formylpyridine,6-bromo-pyridine-2-carbaldehyde,2-pyridinecarboxaldehyde, 6-bromo,2-bromopyridine-6-carboxaldehyde,6-bromo-2-pyridine carboxaldehyde,6-bromopicolylaldehyde PubChem CID: 2757009 IUPAC Name: 6-bromopyridine-2-carbaldehyde SMILES: C1=CC(=NC(=C1)Br)C=O

PubChem CID 2757009
CAS 34160-40-2
Molecular Weight (g/mol) 186.008
MDL Number MFCD02683546
SMILES C1=CC(=NC(=C1)Br)C=O
Synonym 6-bromo-2-pyridinecarboxaldehyde,6-bromopicolinaldehyde,6-bromo-2-formylpyridine,6-bromopyridine-2-carboxaldehyde,2-bromo-6-formylpyridine,6-bromo-pyridine-2-carbaldehyde,2-pyridinecarboxaldehyde, 6-bromo,2-bromopyridine-6-carboxaldehyde,6-bromo-2-pyridine carboxaldehyde,6-bromopicolylaldehyde
IUPAC Name 6-bromopyridine-2-carbaldehyde
InChI Key QWFHFNGMCPMOCD-UHFFFAOYSA-N
Molecular Formula C6H4BrNO
1,745

Methyl Fumaraldehydate 96.0+%, TCI America™
SDP

CAS: 5837-72-9 Molecular Formula: C5H6O3 Molecular Weight (g/mol): 114.1 MDL Number: MFCD00191651 InChI Key: CRBJVPSOOMDSPT-NSCUHMNNSA-N Synonym: 3-(Methoxycarbonyl)-2-propenal, Fumaraldehydic Acid Methyl Ester, 3-(Methoxycarbonyl)acrylaldehyde PubChem CID: 5364747 IUPAC Name: methyl (E)-4-oxobut-2-enoate SMILES: COC(=O)C=CC=O

PubChem CID 5364747
CAS 5837-72-9
Molecular Weight (g/mol) 114.1
MDL Number MFCD00191651
SMILES COC(=O)C=CC=O
Synonym 3-(Methoxycarbonyl)-2-propenal, Fumaraldehydic Acid Methyl Ester, 3-(Methoxycarbonyl)acrylaldehyde
IUPAC Name methyl (E)-4-oxobut-2-enoate
InChI Key CRBJVPSOOMDSPT-NSCUHMNNSA-N
Molecular Formula C5H6O3
1,746

trans-2-Methyl-2-pentenal 97.0+%, TCI America™
SDP

CAS: 14250-96-5 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 MDL Number: MFCD00006978 InChI Key: IDEYZABHVQLHAF-GQCTYLIASA-N PubChem CID: 5319754 IUPAC Name: (E)-2-methylpent-2-enal SMILES: CCC=C(C)C=O

PubChem CID 5319754
CAS 14250-96-5
Molecular Weight (g/mol) 98.145
MDL Number MFCD00006978
SMILES CCC=C(C)C=O
IUPAC Name (E)-2-methylpent-2-enal
InChI Key IDEYZABHVQLHAF-GQCTYLIASA-N
Molecular Formula C6H10O
1,747

4,4'-Dimethylbenzil 99.0+%, TCI America™
SDP

CAS: 3457-48-5 Molecular Formula: C16H14O2 Molecular Weight (g/mol): 238.286 MDL Number: MFCD00008554 InChI Key: BCWCEHMHCDCJAD-UHFFFAOYSA-N Synonym: 4,4'-dimethylbenzil,1,2-di-p-tolylethane-1,2-dione,p-tolil,1,2-bis 4-methylphenyl ethane-1,2-dione,ethanedione, bis 4-methylphenyl,ethandione, bis p-tolyl,bis 4-methylphenyl ethane-1,2-dione,1,2-bis 4-methylphenyl-1,2-ethanedione,di-p-tolylethanedione,4,4/'-dimethylbenzil PubChem CID: 76996 IUPAC Name: 1,2-bis(4-methylphenyl)ethane-1,2-dione SMILES: CC1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)C

PubChem CID 76996
CAS 3457-48-5
Molecular Weight (g/mol) 238.286
MDL Number MFCD00008554
SMILES CC1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)C
Synonym 4,4'-dimethylbenzil,1,2-di-p-tolylethane-1,2-dione,p-tolil,1,2-bis 4-methylphenyl ethane-1,2-dione,ethanedione, bis 4-methylphenyl,ethandione, bis p-tolyl,bis 4-methylphenyl ethane-1,2-dione,1,2-bis 4-methylphenyl-1,2-ethanedione,di-p-tolylethanedione,4,4/'-dimethylbenzil
IUPAC Name 1,2-bis(4-methylphenyl)ethane-1,2-dione
InChI Key BCWCEHMHCDCJAD-UHFFFAOYSA-N
Molecular Formula C16H14O2
1,748

4-Benzyloxybenzaldehyde, TCI America™
SDP

CAS: 4397-53-9 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.25 MDL Number: MFCD00003387,MFCD01632880 InChI Key: ZVTWZSXLLMNMQC-UHFFFAOYSA-N Synonym: 4-benzyloxybenzaldehyde,4-benzyloxy benzaldehyde,benzaldehyde, 4-phenylmethoxy,p-benzyloxy benzaldehyde,benzaldehyde, p-benzyloxy,4-benzyloxy-benzaldehyde,4-phenylmethoxy benzaldehyde,4-benzyl-oxy benzaldehyde,wang aldehyde resin PubChem CID: 78109 IUPAC Name: 4-(benzyloxy)benzaldehyde SMILES: O=CC1=CC=C(OCC2=CC=CC=C2)C=C1

PubChem CID 78109
CAS 4397-53-9
Molecular Weight (g/mol) 212.25
MDL Number MFCD00003387,MFCD01632880
SMILES O=CC1=CC=C(OCC2=CC=CC=C2)C=C1
Synonym 4-benzyloxybenzaldehyde,4-benzyloxy benzaldehyde,benzaldehyde, 4-phenylmethoxy,p-benzyloxy benzaldehyde,benzaldehyde, p-benzyloxy,4-benzyloxy-benzaldehyde,4-phenylmethoxy benzaldehyde,4-benzyl-oxy benzaldehyde,wang aldehyde resin
IUPAC Name 4-(benzyloxy)benzaldehyde
InChI Key ZVTWZSXLLMNMQC-UHFFFAOYSA-N
Molecular Formula C14H12O2
1,749

1,1,1-Trichloroacetone 95.0+%, TCI America™
SDP

CAS: 918-00-3 Molecular Formula: C3H3Cl3O Molecular Weight (g/mol): 161.41 MDL Number: MFCD00018829 InChI Key: SMZHKGXSEAGRTI-UHFFFAOYSA-N Synonym: 1,1,1-trichloroacetone,trichloroacetone,1,1,1-trichloropropanone,1,1,1-trichloro-2-propanone,2-propanone, 1,1,1-trichloro,2-propanone, trichloro,unii-nw27zg5lda,ccris 7196,alpha,alpha,alpha-trichloroacetone,nw27zg5lda PubChem CID: 13514 IUPAC Name: 1,1,1-trichloropropan-2-one SMILES: CC(=O)C(Cl)(Cl)Cl

PubChem CID 13514
CAS 918-00-3
Molecular Weight (g/mol) 161.41
MDL Number MFCD00018829
SMILES CC(=O)C(Cl)(Cl)Cl
Synonym 1,1,1-trichloroacetone,trichloroacetone,1,1,1-trichloropropanone,1,1,1-trichloro-2-propanone,2-propanone, 1,1,1-trichloro,2-propanone, trichloro,unii-nw27zg5lda,ccris 7196,alpha,alpha,alpha-trichloroacetone,nw27zg5lda
IUPAC Name 1,1,1-trichloropropan-2-one
InChI Key SMZHKGXSEAGRTI-UHFFFAOYSA-N
Molecular Formula C3H3Cl3O
1,750

Methyl Malonyl Chloride 97.0+%, TCI America™
SDP

CAS: 37517-81-0 Molecular Formula: C4H5ClO3 Molecular Weight (g/mol): 136.531 MDL Number: MFCD00013657 InChI Key: UTBCRHAMJFMIIR-UHFFFAOYSA-N Synonym: methyl malonyl chloride,methyl 3-chloro-3-oxopropionate,methyl chloroformylacetate,propanoic acid, 3-chloro-3-oxo-, methyl ester,methyl-3-chloro-3-oxopropionate,methyl-3-chlor-3-oxopropanoat,methyl chlorocarbonylacetate,carbomethoxy acetyl chloride,methyl chloroformyl acetate,methyl3-chloro-3-oxopropionate PubChem CID: 123460 IUPAC Name: methyl 3-chloro-3-oxopropanoate SMILES: COC(=O)CC(=O)Cl

PubChem CID 123460
CAS 37517-81-0
Molecular Weight (g/mol) 136.531
MDL Number MFCD00013657
SMILES COC(=O)CC(=O)Cl
Synonym methyl malonyl chloride,methyl 3-chloro-3-oxopropionate,methyl chloroformylacetate,propanoic acid, 3-chloro-3-oxo-, methyl ester,methyl-3-chloro-3-oxopropionate,methyl-3-chlor-3-oxopropanoat,methyl chlorocarbonylacetate,carbomethoxy acetyl chloride,methyl chloroformyl acetate,methyl3-chloro-3-oxopropionate
IUPAC Name methyl 3-chloro-3-oxopropanoate
InChI Key UTBCRHAMJFMIIR-UHFFFAOYSA-N
Molecular Formula C4H5ClO3
1,751

2'-Aminoacetophenone, TCI America™
SDP

CAS: 551-93-9 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.17 MDL Number: MFCD00007717 InChI Key: GTDQGKWDWVUKTI-UHFFFAOYSA-N Synonym: 2'-aminoacetophenone,1-2-aminophenyl ethanone,o-aminoacetophenone,2-acetylaniline,o-acetylaniline,o-aminoacetylbenzene,1-acetyl-2-aminobenzene,1-2-aminophenyl ethan-1-one,acetophenone, 2'-amino,ethanone, 1-2-aminophenyl PubChem CID: 11086 IUPAC Name: 1-(2-aminophenyl)ethan-1-one SMILES: CC(=O)C1=CC=CC=C1N

PubChem CID 11086
CAS 551-93-9
Molecular Weight (g/mol) 135.17
MDL Number MFCD00007717
SMILES CC(=O)C1=CC=CC=C1N
Synonym 2'-aminoacetophenone,1-2-aminophenyl ethanone,o-aminoacetophenone,2-acetylaniline,o-acetylaniline,o-aminoacetylbenzene,1-acetyl-2-aminobenzene,1-2-aminophenyl ethan-1-one,acetophenone, 2'-amino,ethanone, 1-2-aminophenyl
IUPAC Name 1-(2-aminophenyl)ethan-1-one
InChI Key GTDQGKWDWVUKTI-UHFFFAOYSA-N
Molecular Formula C8H9NO
1,752

2,5-Dimethoxybenzaldehyde 97.0+%, TCI America™
SDP

CAS: 93-02-7 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00003314 InChI Key: AFUKNJHPZAVHGQ-UHFFFAOYSA-N Synonym: benzaldehyde, 2,5-dimethoxy,2,5-dimethoxy benzaldehyde,unii-w49s1ppl78,2,5-dimethoxybenzald,pubchem2176,gentisic aldehyde,5-dimethoxy benzaldehyde,2,5-dimethoxybenzaldehyd,2,5-dimethoxybenzaldehye,2.5-dimethoxybenzaldehyde PubChem CID: 66726 IUPAC Name: 2,5-dimethoxybenzaldehyde SMILES: COC1=CC(=C(C=C1)OC)C=O

PubChem CID 66726
CAS 93-02-7
Molecular Weight (g/mol) 166.176
MDL Number MFCD00003314
SMILES COC1=CC(=C(C=C1)OC)C=O
Synonym benzaldehyde, 2,5-dimethoxy,2,5-dimethoxy benzaldehyde,unii-w49s1ppl78,2,5-dimethoxybenzald,pubchem2176,gentisic aldehyde,5-dimethoxy benzaldehyde,2,5-dimethoxybenzaldehyd,2,5-dimethoxybenzaldehye,2.5-dimethoxybenzaldehyde
IUPAC Name 2,5-dimethoxybenzaldehyde
InChI Key AFUKNJHPZAVHGQ-UHFFFAOYSA-N
Molecular Formula C9H10O3
1,753

4'-Acetamido-2'-methylacetophenone 98.0+%, TCI America™
SDP

CAS: 34956-31-5 Molecular Formula: C11H13NO2 Molecular Weight (g/mol): 191.23 MDL Number: MFCD02258876 InChI Key: PTARWPNYVATTDE-UHFFFAOYSA-N Synonym: n-4-acetyl-3-methylphenyl acetamide,4'-acetamido-2'-methylacetophenone,4-acetamido-2-methylacetophenone,pubchem12562,4'-acetyl-3'-methylacetoanilide,n-4-acetyl-3-methyl-phenyl-acetamide,4\\'-acetamido-2\\'-methylacetophenone,n-4-ethanoyl-3-methyl-phenyl ethanamide,acetamide, n-4-acetyl-3-methylphenyl PubChem CID: 2737381 IUPAC Name: N-(4-acetyl-3-methylphenyl)acetamide SMILES: CC(=O)NC1=CC(C)=C(C=C1)C(C)=O

PubChem CID 2737381
CAS 34956-31-5
Molecular Weight (g/mol) 191.23
MDL Number MFCD02258876
SMILES CC(=O)NC1=CC(C)=C(C=C1)C(C)=O
Synonym n-4-acetyl-3-methylphenyl acetamide,4'-acetamido-2'-methylacetophenone,4-acetamido-2-methylacetophenone,pubchem12562,4'-acetyl-3'-methylacetoanilide,n-4-acetyl-3-methyl-phenyl-acetamide,4\\'-acetamido-2\\'-methylacetophenone,n-4-ethanoyl-3-methyl-phenyl ethanamide,acetamide, n-4-acetyl-3-methylphenyl
IUPAC Name N-(4-acetyl-3-methylphenyl)acetamide
InChI Key PTARWPNYVATTDE-UHFFFAOYSA-N
Molecular Formula C11H13NO2
1,754

4-Acetyl-4'-methylbiphenyl 98.0+%, TCI America™
SDP

CAS: 5748-38-9 Molecular Formula: C15H14O Molecular Weight (g/mol): 210.276 MDL Number: MFCD00191374 InChI Key: GNIQQKORSMFYPE-UHFFFAOYSA-N Synonym: 4-Acetyl-4′C-methyldiphenyl PubChem CID: 4301905 IUPAC Name: 1-[4-(4-methylphenyl)phenyl]ethanone SMILES: CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C

PubChem CID 4301905
CAS 5748-38-9
Molecular Weight (g/mol) 210.276
MDL Number MFCD00191374
SMILES CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C
Synonym 4-Acetyl-4′C-methyldiphenyl
IUPAC Name 1-[4-(4-methylphenyl)phenyl]ethanone
InChI Key GNIQQKORSMFYPE-UHFFFAOYSA-N
Molecular Formula C15H14O
1,755

2-Bromoacetylnaphthalene 98.0+%, TCI America™
SDP

CAS: 613-54-7 Molecular Formula: C12H9BrO Molecular Weight (g/mol): 249.107 MDL Number: MFCD00004109 InChI Key: YHXHHGDUANVQHE-UHFFFAOYSA-N Synonym: 2-bromo-2'-acetonaphthone,bromomethyl 2-naphthyl ketone,2-bromoacetyl naphthalene,2-bromo-1-naphthalen-2-yl ethanone,2-bromo-1-2-naphthyl-1-ethanone,ethanone, 2-bromo-1-2-naphthalenyl,2-bromo-1-2-naphthyl ethanone,2-bromo-1-naphthalen-2-yl ethan-1-one,alpha-bromo-2'-acetonaphthone,2-bromo-1-naphthalen-2-yl-ethanone PubChem CID: 69179 IUPAC Name: 2-bromo-1-naphthalen-2-ylethanone SMILES: C1=CC=C2C=C(C=CC2=C1)C(=O)CBr

PubChem CID 69179
CAS 613-54-7
Molecular Weight (g/mol) 249.107
MDL Number MFCD00004109
SMILES C1=CC=C2C=C(C=CC2=C1)C(=O)CBr
Synonym 2-bromo-2'-acetonaphthone,bromomethyl 2-naphthyl ketone,2-bromoacetyl naphthalene,2-bromo-1-naphthalen-2-yl ethanone,2-bromo-1-2-naphthyl-1-ethanone,ethanone, 2-bromo-1-2-naphthalenyl,2-bromo-1-2-naphthyl ethanone,2-bromo-1-naphthalen-2-yl ethan-1-one,alpha-bromo-2'-acetonaphthone,2-bromo-1-naphthalen-2-yl-ethanone
IUPAC Name 2-bromo-1-naphthalen-2-ylethanone
InChI Key YHXHHGDUANVQHE-UHFFFAOYSA-N
Molecular Formula C12H9BrO