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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 Aldehydes (6,003)
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Dicarbonyl Compounds (581)
Alpha beta-unsaturated carbonyl compounds (530)
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991 – 1,005 of 8,709 results
991
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Desoxyanisoin, 98%

CAS: 120-44-5 Molecular Formula: C16H16O3 Molecular Weight (g/mol): 256.301 MDL Number: MFCD00008406 InChI Key: SICBLYCPRWNHHP-UHFFFAOYSA-N Synonym: desoxyanisoin,deoxyanisoin,1,2-bis 4-methoxyphenyl ethanone,4,4'-dimethoxydeoxybenzoin,deoxy-p-anisoin,deoxy-4-anisoin,1,2-bis 4-methoxyphenyl ethan-1-one,ethanone, 1,2-bis 4-methoxyphenyl,4-methoxybenzyl 4-methoxyphenyl ketone,acetophenone, 4'-methoxy-2-p-methoxyphenyl PubChem CID: 67120 IUPAC Name: 1,2-bis(4-methoxyphenyl)ethanone SMILES: COC1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)OC

PubChem CID 67120
CAS 120-44-5
Molecular Weight (g/mol) 256.301
MDL Number MFCD00008406
SMILES COC1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)OC
Synonym desoxyanisoin,deoxyanisoin,1,2-bis 4-methoxyphenyl ethanone,4,4'-dimethoxydeoxybenzoin,deoxy-p-anisoin,deoxy-4-anisoin,1,2-bis 4-methoxyphenyl ethan-1-one,ethanone, 1,2-bis 4-methoxyphenyl,4-methoxybenzyl 4-methoxyphenyl ketone,acetophenone, 4'-methoxy-2-p-methoxyphenyl
IUPAC Name 1,2-bis(4-methoxyphenyl)ethanone
InChI Key SICBLYCPRWNHHP-UHFFFAOYSA-N
Molecular Formula C16H16O3
992
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4'-Isobutylacetophenone, 97%

CAS: 38861-78-8 Molecular Formula: C12H16O Molecular Weight (g/mol): 176.26 InChI Key: KEAGRYYGYWZVPC-UHFFFAOYSA-N Synonym: 4'-isobutylacetophenone,4-isobutylacetophenone,p-iso-butylacetophenone,1-4-isobutylphenyl ethanone,p-isobutylacetophenone,ethanone, 1-4-2-methylpropyl phenyl,1-4-2-methylpropyl phenyl ethan-1-one,acetophenone, 4-isobutyl,1-4-2-methylpropyl phenyl ethanone,unii-aml715rd20 PubChem CID: 93214 IUPAC Name: 1-[4-(2-methylpropyl)phenyl]ethanone SMILES: CC(C)CC1=CC=C(C=C1)C(=O)C

PubChem CID 93214
CAS 38861-78-8
Molecular Weight (g/mol) 176.26
SMILES CC(C)CC1=CC=C(C=C1)C(=O)C
Synonym 4'-isobutylacetophenone,4-isobutylacetophenone,p-iso-butylacetophenone,1-4-isobutylphenyl ethanone,p-isobutylacetophenone,ethanone, 1-4-2-methylpropyl phenyl,1-4-2-methylpropyl phenyl ethan-1-one,acetophenone, 4-isobutyl,1-4-2-methylpropyl phenyl ethanone,unii-aml715rd20
IUPAC Name 1-[4-(2-methylpropyl)phenyl]ethanone
InChI Key KEAGRYYGYWZVPC-UHFFFAOYSA-N
Molecular Formula C12H16O
993
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3',4'-Dichloroacetophenone, 98+%

CAS: 2642-63-9 Molecular Formula: C8H6Cl2O Molecular Weight (g/mol): 189.04 MDL Number: MFCD00000553 InChI Key: WBPAOUHWPONFEQ-UHFFFAOYSA-N Synonym: 3',4'-dichloroacetophenone,1-3,4-dichlorophenyl ethanone,3,4-dichloroacetophenone,1-3,4-dichlorophenyl ethan-1-one,ethanone, 1-3,4-dichlorophenyl,acetophenone, 3',4'-dichloro,1-acetyl-3,4-dichlorobenzene,3,4 dichloro acetophenone,pubchem3383,3,4-dicloroacetophenone PubChem CID: 75841 IUPAC Name: 1-(3,4-dichlorophenyl)ethanone SMILES: CC(=O)C1=CC=C(Cl)C(Cl)=C1

PubChem CID 75841
CAS 2642-63-9
Molecular Weight (g/mol) 189.04
MDL Number MFCD00000553
SMILES CC(=O)C1=CC=C(Cl)C(Cl)=C1
Synonym 3',4'-dichloroacetophenone,1-3,4-dichlorophenyl ethanone,3,4-dichloroacetophenone,1-3,4-dichlorophenyl ethan-1-one,ethanone, 1-3,4-dichlorophenyl,acetophenone, 3',4'-dichloro,1-acetyl-3,4-dichlorobenzene,3,4 dichloro acetophenone,pubchem3383,3,4-dicloroacetophenone
IUPAC Name 1-(3,4-dichlorophenyl)ethanone
InChI Key WBPAOUHWPONFEQ-UHFFFAOYSA-N
Molecular Formula C8H6Cl2O
994
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5-Chloroisatin, 98%

CAS: 17630-76-1 Molecular Formula: C8H4ClNO2 Molecular Weight (g/mol): 181.58 MDL Number: MFCD00014567 InChI Key: XHDJYQWGFIBCEP-UHFFFAOYSA-N Synonym: 5-chloroisatin,5-chloroindoline-2,3-dione,5-chlorisatin,1h-indole-2,3-dione, 5-chloro,5-chloro-2,3-dihydro-1h-indole-2,3-dione,5-chloro isatin,5-chlor-2,3-dioxoindolin,5-chlor-1h-indol-2,3-dion,2hq,pubchem13607 PubChem CID: 87203 SMILES: ClC1=CC=C2NC(=O)C(=O)C2=C1

PubChem CID 87203
CAS 17630-76-1
Molecular Weight (g/mol) 181.58
MDL Number MFCD00014567
SMILES ClC1=CC=C2NC(=O)C(=O)C2=C1
Synonym 5-chloroisatin,5-chloroindoline-2,3-dione,5-chlorisatin,1h-indole-2,3-dione, 5-chloro,5-chloro-2,3-dihydro-1h-indole-2,3-dione,5-chloro isatin,5-chlor-2,3-dioxoindolin,5-chlor-1h-indol-2,3-dion,2hq,pubchem13607
InChI Key XHDJYQWGFIBCEP-UHFFFAOYSA-N
Molecular Formula C8H4ClNO2
995
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3'-Hydroxyacetophenone, 98%

CAS: 121-71-1 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00002298 InChI Key: LUJMEECXHPYQOF-UHFFFAOYSA-N Synonym: 3'-hydroxyacetophenone,3-hydroxyacetophenone,1-3-hydroxyphenyl ethanone,m-hydroxyacetophenone,3-acetylphenol,1-3-hydroxyphenyl ethan-1-one,ethanone, 1-3-hydroxyphenyl,m-acetylphenol,3-hydroxy acetophenone,3-acetophenol PubChem CID: 8487 IUPAC Name: 1-(3-hydroxyphenyl)ethanone SMILES: CC(=O)C1=CC(=CC=C1)O

PubChem CID 8487
CAS 121-71-1
Molecular Weight (g/mol) 136.15
MDL Number MFCD00002298
SMILES CC(=O)C1=CC(=CC=C1)O
Synonym 3'-hydroxyacetophenone,3-hydroxyacetophenone,1-3-hydroxyphenyl ethanone,m-hydroxyacetophenone,3-acetylphenol,1-3-hydroxyphenyl ethan-1-one,ethanone, 1-3-hydroxyphenyl,m-acetylphenol,3-hydroxy acetophenone,3-acetophenol
IUPAC Name 1-(3-hydroxyphenyl)ethanone
InChI Key LUJMEECXHPYQOF-UHFFFAOYSA-N
Molecular Formula C8H8O2
996
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o-Nitroacetophenone, 95%

CAS: 577-59-3 Molecular Formula: C8H7NO3 Molecular Weight (g/mol): 165.15 MDL Number: MFCD00007144 InChI Key: SUGXZLKUDLDTKX-UHFFFAOYSA-N Synonym: 2'-nitroacetophenone,1-2-nitrophenyl ethanone,o-nitroacetophenone,ethanone, 1-2-nitrophenyl,2-acetylnitrobenzene,acetophenone, 2'-nitro,methyl 2-nitrophenyl ketone,unii-52l53k4x3o,ccris 2329,1-2-nitrophenyl ethan-1-one PubChem CID: 11346 IUPAC Name: 1-(2-nitrophenyl)ethanone SMILES: CC(=O)C1=CC=CC=C1[N+]([O-])=O

PubChem CID 11346
CAS 577-59-3
Molecular Weight (g/mol) 165.15
MDL Number MFCD00007144
SMILES CC(=O)C1=CC=CC=C1[N+]([O-])=O
Synonym 2'-nitroacetophenone,1-2-nitrophenyl ethanone,o-nitroacetophenone,ethanone, 1-2-nitrophenyl,2-acetylnitrobenzene,acetophenone, 2'-nitro,methyl 2-nitrophenyl ketone,unii-52l53k4x3o,ccris 2329,1-2-nitrophenyl ethan-1-one
IUPAC Name 1-(2-nitrophenyl)ethanone
InChI Key SUGXZLKUDLDTKX-UHFFFAOYSA-N
Molecular Formula C8H7NO3
997
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2-Bromo-4'-(diethylamino)acetophenone, 98%

CAS: 207986-25-2 Molecular Formula: C12H16BrNO Molecular Weight (g/mol): 270.17 MDL Number: MFCD00151798 InChI Key: ALTMCDJIFXTEPV-UHFFFAOYSA-N Synonym: 2-bromo-1-4-diethylamino phenyl ethanone,alpha-bromo-4-diethylamino acetophenone,2-bromo-4'-diethylamino acetophenone,2-bromo-1-4-diethylamino phenyl ethan-1-one,4-diethylaminophenacyl bromide,n,n-diethyl-4-bromoacetyl aniline,4-n,n-diethylamino phenacyl bromide,.alpha.-bromo-4-diethylaminoacetophenone,2-bromo-1-4-diethylaminophenyl ethanone PubChem CID: 2795030 IUPAC Name: 2-bromo-1-[4-(diethylamino)phenyl]ethanone SMILES: CCN(CC)C1=CC=C(C=C1)C(=O)CBr

PubChem CID 2795030
CAS 207986-25-2
Molecular Weight (g/mol) 270.17
MDL Number MFCD00151798
SMILES CCN(CC)C1=CC=C(C=C1)C(=O)CBr
Synonym 2-bromo-1-4-diethylamino phenyl ethanone,alpha-bromo-4-diethylamino acetophenone,2-bromo-4'-diethylamino acetophenone,2-bromo-1-4-diethylamino phenyl ethan-1-one,4-diethylaminophenacyl bromide,n,n-diethyl-4-bromoacetyl aniline,4-n,n-diethylamino phenacyl bromide,.alpha.-bromo-4-diethylaminoacetophenone,2-bromo-1-4-diethylaminophenyl ethanone
IUPAC Name 2-bromo-1-[4-(diethylamino)phenyl]ethanone
InChI Key ALTMCDJIFXTEPV-UHFFFAOYSA-N
Molecular Formula C12H16BrNO
998

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
999

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

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
1,000
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2',5'-Dimethoxyacetophenone, 99%

CAS: 1201-38-3 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.20 MDL Number: MFCD00008728 InChI Key: FAXUIYJKGGUCBO-UHFFFAOYSA-N Synonym: 2',5'-dimethoxyacetophenone,1-2,5-dimethoxyphenyl ethanone,2,5-dimethoxyacetophenone,1-2,5-dimethoxyphenyl ethan-1-one,ethanone, 1-2,5-dimethoxyphenyl,1-2,5-dimethoxyphenyl-ethanone,2-acetyl-1,4-dimethoxybenzene,acetophenone, 2',5'-dimethoxy,1-acetyl-2,5-dimethoxybenzene,pubchem13430 PubChem CID: 70991 IUPAC Name: 1-(2,5-dimethoxyphenyl)ethanone SMILES: COC1=CC=C(OC)C(=C1)C(C)=O

PubChem CID 70991
CAS 1201-38-3
Molecular Weight (g/mol) 180.20
MDL Number MFCD00008728
SMILES COC1=CC=C(OC)C(=C1)C(C)=O
Synonym 2',5'-dimethoxyacetophenone,1-2,5-dimethoxyphenyl ethanone,2,5-dimethoxyacetophenone,1-2,5-dimethoxyphenyl ethan-1-one,ethanone, 1-2,5-dimethoxyphenyl,1-2,5-dimethoxyphenyl-ethanone,2-acetyl-1,4-dimethoxybenzene,acetophenone, 2',5'-dimethoxy,1-acetyl-2,5-dimethoxybenzene,pubchem13430
IUPAC Name 1-(2,5-dimethoxyphenyl)ethanone
InChI Key FAXUIYJKGGUCBO-UHFFFAOYSA-N
Molecular Formula C10H12O3
1,001

LiChropur™ 2-Bromoacetophenone, For GC derivatization, ≥99.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00000195 Synonym: omega-Bromoacetophenone; Phenacyl bromide

MDL Number MFCD00000195
Synonym omega-Bromoacetophenone; Phenacyl bromide
1,002
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2',6'-Dichloroacetophenone, 98%

CAS: 2040-05-3 MDL Number: MFCD00016339

CAS 2040-05-3
MDL Number MFCD00016339
1,003
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1,1-Dibromo-3,3,3-trifluoroacetone, 95%

CAS: 431-67-4 Molecular Formula: C3HBr2F3O Molecular Weight (g/mol): 269.843 MDL Number: MFCD00041362 InChI Key: HEPPAPZASXFWTB-UHFFFAOYSA-N Synonym: 1,1-dibromo-3,3,3-trifluoroacetone,3,3-dibromo-1,1,1-trifluoroacetone,3,3-dibromo-1,1,1-trifluoro-propan-2-one,2-propanone, 3,3-dibromo-1,1,1-trifluoro,dibromotrifluoroaceton,pubchem12627,3,3-dibromotrifluoroacetone,ksc237m8t,l,l-dibromo-3,3,3-trifluoroacetone,1,1-di-bromo-3,3,3-trifluoroacetone PubChem CID: 550523 IUPAC Name: 3,3-dibromo-1,1,1-trifluoropropan-2-one SMILES: C(C(=O)C(F)(F)F)(Br)Br

PubChem CID 550523
CAS 431-67-4
Molecular Weight (g/mol) 269.843
MDL Number MFCD00041362
SMILES C(C(=O)C(F)(F)F)(Br)Br
Synonym 1,1-dibromo-3,3,3-trifluoroacetone,3,3-dibromo-1,1,1-trifluoroacetone,3,3-dibromo-1,1,1-trifluoro-propan-2-one,2-propanone, 3,3-dibromo-1,1,1-trifluoro,dibromotrifluoroaceton,pubchem12627,3,3-dibromotrifluoroacetone,ksc237m8t,l,l-dibromo-3,3,3-trifluoroacetone,1,1-di-bromo-3,3,3-trifluoroacetone
IUPAC Name 3,3-dibromo-1,1,1-trifluoropropan-2-one
InChI Key HEPPAPZASXFWTB-UHFFFAOYSA-N
Molecular Formula C3HBr2F3O
1,004
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3-Acetylbenzoic acid, 98%

CAS: 586-42-5 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00045847 InChI Key: CHZPJUSFUDUEMZ-UHFFFAOYSA-N Synonym: m-acetylbenzoic acid,benzoic acid, 3-acetyl,3-acetylbenzoicacid,3-acetophenonecarboxylic acid,acetophenone-3-carboxylic acid,3-acetyl benzoic acid,3-acetyl-benzoic acid,hypnone-m-carboxylic acid,3-1-oxoethyl benzoic acid,3-acetylbenzoic acid PubChem CID: 220324 IUPAC Name: 3-acetylbenzoic acid SMILES: CC(=O)C1=CC(=CC=C1)C(=O)O

PubChem CID 220324
CAS 586-42-5
Molecular Weight (g/mol) 164.16
MDL Number MFCD00045847
SMILES CC(=O)C1=CC(=CC=C1)C(=O)O
Synonym m-acetylbenzoic acid,benzoic acid, 3-acetyl,3-acetylbenzoicacid,3-acetophenonecarboxylic acid,acetophenone-3-carboxylic acid,3-acetyl benzoic acid,3-acetyl-benzoic acid,hypnone-m-carboxylic acid,3-1-oxoethyl benzoic acid,3-acetylbenzoic acid
IUPAC Name 3-acetylbenzoic acid
InChI Key CHZPJUSFUDUEMZ-UHFFFAOYSA-N
Molecular Formula C9H8O3
1,005

6-piperidin-1-ylnicotinaldehyde, Thermo Scientific™

CAS: 241816-11-5 Molecular Formula: C11H14N2O Molecular Weight (g/mol): 190.246 InChI Key: RKIMIISNVCLRLA-UHFFFAOYSA-N Synonym: 6-piperidin-1-ylnicotinaldehyde,6-piperidin-1-yl nicotinaldehyde,6-piperidin-1-yl pyridine-3-carbaldehyde,6-piperidinonicotinaldehyde,6-1-piperidinyl nicotinaldehyde,6-1-piperidinyl pyridine-3-carboxaldehyde,6-piperidylpyridine-3-carbaldehyde,acmc-20alxp,3-pyridinecarboxaldehyde,6-1-piperidinyl,3,4,5,6-tetrahydro-2h-1,2' bipyridinyl-5'-carbaldehyde PubChem CID: 2763980 IUPAC Name: 6-piperidin-1-ylpyridine-3-carbaldehyde SMILES: C1CCN(CC1)C2=NC=C(C=C2)C=O

PubChem CID 2763980
CAS 241816-11-5
Molecular Weight (g/mol) 190.246
SMILES C1CCN(CC1)C2=NC=C(C=C2)C=O
Synonym 6-piperidin-1-ylnicotinaldehyde,6-piperidin-1-yl nicotinaldehyde,6-piperidin-1-yl pyridine-3-carbaldehyde,6-piperidinonicotinaldehyde,6-1-piperidinyl nicotinaldehyde,6-1-piperidinyl pyridine-3-carboxaldehyde,6-piperidylpyridine-3-carbaldehyde,acmc-20alxp,3-pyridinecarboxaldehyde,6-1-piperidinyl,3,4,5,6-tetrahydro-2h-1,2' bipyridinyl-5'-carbaldehyde
IUPAC Name 6-piperidin-1-ylpyridine-3-carbaldehyde
InChI Key RKIMIISNVCLRLA-UHFFFAOYSA-N
Molecular Formula C11H14N2O