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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 (5,976)
Complex Ketones (4,366)
Dicarbonyl Compounds (579)
Alpha beta-unsaturated carbonyl compounds (544)
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151 – 165 of 8,668 results
151
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Ethyl potassium malonate, 98%

CAS: 6148-64-7 Molecular Formula: C5H7KO4 Molecular Weight (g/mol): 170.2 MDL Number: MFCD00035603 InChI Key: WVUCPRGADMCTBN-UHFFFAOYSA-M Synonym: ethyl potassium malonate,potassium 3-ethoxy-3-oxopropanoate,potassium ethyl malonate,potassium monoethyl malonate,monoethyl malonate potassium salt,malonic acid monoethyl ester potassium salt,monoethyl potassium malonate,ethyl malonate potassium salt,propanedioic acid, monoethyl ester, potassium salt,ethylpotassiummalonate PubChem CID: 3446434 IUPAC Name: potassium;3-ethoxy-3-oxopropanoate SMILES: CCOC(=O)CC(=O)[O-].[K+]

PubChem CID 3446434
CAS 6148-64-7
Molecular Weight (g/mol) 170.2
MDL Number MFCD00035603
SMILES CCOC(=O)CC(=O)[O-].[K+]
Synonym ethyl potassium malonate,potassium 3-ethoxy-3-oxopropanoate,potassium ethyl malonate,potassium monoethyl malonate,monoethyl malonate potassium salt,malonic acid monoethyl ester potassium salt,monoethyl potassium malonate,ethyl malonate potassium salt,propanedioic acid, monoethyl ester, potassium salt,ethylpotassiummalonate
IUPAC Name potassium;3-ethoxy-3-oxopropanoate
InChI Key WVUCPRGADMCTBN-UHFFFAOYSA-M
Molecular Formula C5H7KO4
152
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1-Naphthaldehyde, 95%

CAS: 66-77-3 Molecular Formula: C11H8O Molecular Weight (g/mol): 156.18 MDL Number: MFCD00004003 InChI Key: SQAINHDHICKHLX-UHFFFAOYSA-N Synonym: 1-naphthaldehyde,1-formylnaphthalene,1-naphthalenecarboxaldehyde,1-naphthylaldehyde,alpha-naphthal,alpha-naphthaldehyde,naphthaldehyde,.alpha.-naphthal,alpha-naphthylcarboxaldehyde,alpha-naphthylaldehyde PubChem CID: 6195 ChEBI: CHEBI:52367 IUPAC Name: naphthalene-1-carbaldehyde SMILES: O=CC1=C2C=CC=CC2=CC=C1

PubChem CID 6195
CAS 66-77-3
Molecular Weight (g/mol) 156.18
ChEBI CHEBI:52367
MDL Number MFCD00004003
SMILES O=CC1=C2C=CC=CC2=CC=C1
Synonym 1-naphthaldehyde,1-formylnaphthalene,1-naphthalenecarboxaldehyde,1-naphthylaldehyde,alpha-naphthal,alpha-naphthaldehyde,naphthaldehyde,.alpha.-naphthal,alpha-naphthylcarboxaldehyde,alpha-naphthylaldehyde
IUPAC Name naphthalene-1-carbaldehyde
InChI Key SQAINHDHICKHLX-UHFFFAOYSA-N
Molecular Formula C11H8O
153
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4-Hydroxy-2-butanone, 95%

CAS: 590-90-9 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00059005 InChI Key: LVSQXDHWDCMMRJ-UHFFFAOYSA-N Synonym: 4-hydroxy-2-butanone,2-butanone, 4-hydroxy,methylolacetone,3-oxo-1-butanol,3-oxobutanol,3-ketobutan-1-ol,monomethylolacetone,4-butanol-2-one,unii-tcm0bj44mf,2-hydroxyethyl methyl ketone PubChem CID: 111509 ChEBI: CHEBI:41268 IUPAC Name: 4-hydroxybutan-2-one SMILES: CC(=O)CCO

PubChem CID 111509
CAS 590-90-9
Molecular Weight (g/mol) 88.106
ChEBI CHEBI:41268
MDL Number MFCD00059005
SMILES CC(=O)CCO
Synonym 4-hydroxy-2-butanone,2-butanone, 4-hydroxy,methylolacetone,3-oxo-1-butanol,3-oxobutanol,3-ketobutan-1-ol,monomethylolacetone,4-butanol-2-one,unii-tcm0bj44mf,2-hydroxyethyl methyl ketone
IUPAC Name 4-hydroxybutan-2-one
InChI Key LVSQXDHWDCMMRJ-UHFFFAOYSA-N
Molecular Formula C4H8O2
154
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Diethyl malonate, 99%

CAS: 105-53-3 Molecular Formula: C7H12O4 Molecular Weight (g/mol): 160.169 MDL Number: MFCD00009195 InChI Key: IYXGSMUGOJNHAZ-UHFFFAOYSA-N Synonym: diethyl malonate,malonic ester,propanedioic acid, diethyl ester,dicarbethoxymethane,malonic acid, diethyl ester,carbethoxyacetic ester,malonic acid diethyl ester,1,3-diethyl propanedioate,ethyl propanedioate,ethyl malonate van PubChem CID: 7761 IUPAC Name: diethyl propanedioate SMILES: CCOC(=O)CC(=O)OCC

PubChem CID 7761
CAS 105-53-3
Molecular Weight (g/mol) 160.169
MDL Number MFCD00009195
SMILES CCOC(=O)CC(=O)OCC
Synonym diethyl malonate,malonic ester,propanedioic acid, diethyl ester,dicarbethoxymethane,malonic acid, diethyl ester,carbethoxyacetic ester,malonic acid diethyl ester,1,3-diethyl propanedioate,ethyl propanedioate,ethyl malonate van
IUPAC Name diethyl propanedioate
InChI Key IYXGSMUGOJNHAZ-UHFFFAOYSA-N
Molecular Formula C7H12O4
155
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2-Bromo-5-hydroxybenzaldehyde, 95%

CAS: 2973-80-0 Molecular Formula: C7H5BrO2 Molecular Weight (g/mol): 201.02 MDL Number: MFCD03033065 InChI Key: SCRQAWQJSSKCFN-UHFFFAOYSA-N PubChem CID: 387179 IUPAC Name: 2-bromo-5-hydroxybenzaldehyde SMILES: OC1=CC(C=O)=C(Br)C=C1

PubChem CID 387179
CAS 2973-80-0
Molecular Weight (g/mol) 201.02
MDL Number MFCD03033065
SMILES OC1=CC(C=O)=C(Br)C=C1
IUPAC Name 2-bromo-5-hydroxybenzaldehyde
InChI Key SCRQAWQJSSKCFN-UHFFFAOYSA-N
Molecular Formula C7H5BrO2
156
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3-Acetyl-2,4-dimethylpyrrole, 98%, Thermo Scientific Chemicals

CAS: 2386-25-6 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 InChI Key: VGZCKCJMYREIKA-UHFFFAOYSA-N Synonym: 3-acetyl-2,4-dimethylpyrrole,2,4-dimethyl-3-acetylpyrrole,1-2,4-dimethyl-1h-pyrrol-3-yl ethanone,2,4-dimethylpyrrol-3-yl methyl ketone,ethanone, 1-2,4-dimethyl-1h-pyrrol-3-yl,ketone, 2,4-dimethylpyrrol-3-yl methyl,1-2,4-dimethyl-1h-pyrrol-3-yl ethan-1-one,2,4-dimethyl-3-acetyl-pyrrole,3-acetyl-2,5-dimethyl-pyrrole,1-2,4-dimethyl-1h-pyrrol-3-yl-ethanone PubChem CID: 15163 IUPAC Name: 1-(2,4-dimethyl-1H-pyrrol-3-yl)ethanone SMILES: CC1=CNC(=C1C(=O)C)C

PubChem CID 15163
CAS 2386-25-6
Molecular Weight (g/mol) 137.18
SMILES CC1=CNC(=C1C(=O)C)C
Synonym 3-acetyl-2,4-dimethylpyrrole,2,4-dimethyl-3-acetylpyrrole,1-2,4-dimethyl-1h-pyrrol-3-yl ethanone,2,4-dimethylpyrrol-3-yl methyl ketone,ethanone, 1-2,4-dimethyl-1h-pyrrol-3-yl,ketone, 2,4-dimethylpyrrol-3-yl methyl,1-2,4-dimethyl-1h-pyrrol-3-yl ethan-1-one,2,4-dimethyl-3-acetyl-pyrrole,3-acetyl-2,5-dimethyl-pyrrole,1-2,4-dimethyl-1h-pyrrol-3-yl-ethanone
IUPAC Name 1-(2,4-dimethyl-1H-pyrrol-3-yl)ethanone
InChI Key VGZCKCJMYREIKA-UHFFFAOYSA-N
Molecular Formula C8H11NO
157
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Purpurin

CAS: 81-54-9 Molecular Formula: C14H8O5 Molecular Weight (g/mol): 256.2 MDL Number: MFCD00001203 InChI Key: BBNQQADTFFCFGB-UHFFFAOYSA-N Synonym: purpurin,1,2,4-trihydroxyanthraquinone,purpurine,verantin,hydroxylizaric acid,smoke brown g,1,2,4-trihydroxy-9,10-anthracenedione,1,2,4-trihydroxy-9,10-anthraquinone,1,2,4-trihydroxyanthrachinon,9,10-anthracenedione, 1,2,4-trihydroxy PubChem CID: 6683 ChEBI: CHEBI:8645 IUPAC Name: 1,2,4-trihydroxyanthracene-9,10-dione SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3O)O)O

PubChem CID 6683
CAS 81-54-9
Molecular Weight (g/mol) 256.2
ChEBI CHEBI:8645
MDL Number MFCD00001203
SMILES C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3O)O)O
Synonym purpurin,1,2,4-trihydroxyanthraquinone,purpurine,verantin,hydroxylizaric acid,smoke brown g,1,2,4-trihydroxy-9,10-anthracenedione,1,2,4-trihydroxy-9,10-anthraquinone,1,2,4-trihydroxyanthrachinon,9,10-anthracenedione, 1,2,4-trihydroxy
IUPAC Name 1,2,4-trihydroxyanthracene-9,10-dione
InChI Key BBNQQADTFFCFGB-UHFFFAOYSA-N
Molecular Formula C14H8O5
158
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trans-2-Nonenal, 97%

CAS: 18829-56-6 Molecular Formula: C9H16O Molecular Weight (g/mol): 140.226 MDL Number: MFCD00007012 InChI Key: BSAIUMLZVGUGKX-BQYQJAHWSA-N Synonym: trans-2-nonenal,2-nonenal,e-2-nonenal,e-non-2-enal,3-hexylacrolein,2-nonenal, 2e,beta-hexylacrolein,2-nonenal, e,heptylideneacetaldehyde,alpha-nonenyl aldehyde PubChem CID: 5283335 IUPAC Name: (E)-non-2-enal SMILES: CCCCCCC=CC=O

PubChem CID 5283335
CAS 18829-56-6
Molecular Weight (g/mol) 140.226
MDL Number MFCD00007012
SMILES CCCCCCC=CC=O
Synonym trans-2-nonenal,2-nonenal,e-2-nonenal,e-non-2-enal,3-hexylacrolein,2-nonenal, 2e,beta-hexylacrolein,2-nonenal, e,heptylideneacetaldehyde,alpha-nonenyl aldehyde
IUPAC Name (E)-non-2-enal
InChI Key BSAIUMLZVGUGKX-BQYQJAHWSA-N
Molecular Formula C9H16O
159
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2'-Methylacetophenone, 98%

CAS: 577-16-2 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.18 MDL Number: MFCD00008734 InChI Key: YXWWHNCQZBVZPV-UHFFFAOYSA-N Synonym: 2'-methylacetophenone,1-o-tolyl ethanone,2-methylacetophenone,o-methylacetophenone,2-acetyltoluene,o-acetyltoluene,1-2-methylphenyl ethanone,ethanone, 1-2-methylphenyl,2'-methylacetylphenone,acetophenone, 2'-methyl PubChem CID: 11340 IUPAC Name: 1-(2-methylphenyl)ethanone SMILES: CC1=CC=CC=C1C(=O)C

PubChem CID 11340
CAS 577-16-2
Molecular Weight (g/mol) 134.18
MDL Number MFCD00008734
SMILES CC1=CC=CC=C1C(=O)C
Synonym 2'-methylacetophenone,1-o-tolyl ethanone,2-methylacetophenone,o-methylacetophenone,2-acetyltoluene,o-acetyltoluene,1-2-methylphenyl ethanone,ethanone, 1-2-methylphenyl,2'-methylacetylphenone,acetophenone, 2'-methyl
IUPAC Name 1-(2-methylphenyl)ethanone
InChI Key YXWWHNCQZBVZPV-UHFFFAOYSA-N
Molecular Formula C9H10O
160
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2'-Methoxyacetophenone, 99%

CAS: 579-74-8 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00008725 InChI Key: DWPLEOPKBWNPQV-UHFFFAOYSA-N Synonym: 2'-methoxyacetophenone,1-2-methoxyphenyl ethanone,o-methoxyacetophenone,ethanone, 1-2-methoxyphenyl,o-acetylanisole,1-2-methoxyphenyl ethan-1-one,o-acetanisole,2-acetylanisole,2-methyoxyacetophenone oxime,ortho-methoxyacetophenone PubChem CID: 68481 IUPAC Name: 1-(2-methoxyphenyl)ethanone SMILES: COC1=CC=CC=C1C(C)=O

PubChem CID 68481
CAS 579-74-8
Molecular Weight (g/mol) 150.18
MDL Number MFCD00008725
SMILES COC1=CC=CC=C1C(C)=O
Synonym 2'-methoxyacetophenone,1-2-methoxyphenyl ethanone,o-methoxyacetophenone,ethanone, 1-2-methoxyphenyl,o-acetylanisole,1-2-methoxyphenyl ethan-1-one,o-acetanisole,2-acetylanisole,2-methyoxyacetophenone oxime,ortho-methoxyacetophenone
IUPAC Name 1-(2-methoxyphenyl)ethanone
InChI Key DWPLEOPKBWNPQV-UHFFFAOYSA-N
Molecular Formula C9H10O2
161
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1,1,1,5,5,5-Hexafluoro-2,4-pentanedione, 98+%

CAS: 1522-22-1 Molecular Formula: C5H2F6O2 Molecular Weight (g/mol): 208.059 MDL Number: MFCD00000426 InChI Key: QAMFBRUWYYMMGJ-UHFFFAOYSA-N Synonym: hexafluoroacetylacetone,1,1,1,5,5,5-hexafluoroacetylacetone,1,1,1,5,5,5-hexafluoro-2,4-pentanedione,2,4-pentanedione, 1,1,1,5,5,5-hexafluoro,hexafluoro-2,4-pentanedione,hfac,1,1,1,5,5,5-hexafluoro-2,4-pentadione,1,3-bis trifluoromethyl propane-1,3-dione,1,1,1-trifluoro-3-trifluoroacetyl acetone,2,4-dioxo-1,1,1,5,5,5-hexafluoropentane PubChem CID: 73706 IUPAC Name: 1,1,1,5,5,5-hexafluoropentane-2,4-dione SMILES: C(C(=O)C(F)(F)F)C(=O)C(F)(F)F

PubChem CID 73706
CAS 1522-22-1
Molecular Weight (g/mol) 208.059
MDL Number MFCD00000426
SMILES C(C(=O)C(F)(F)F)C(=O)C(F)(F)F
Synonym hexafluoroacetylacetone,1,1,1,5,5,5-hexafluoroacetylacetone,1,1,1,5,5,5-hexafluoro-2,4-pentanedione,2,4-pentanedione, 1,1,1,5,5,5-hexafluoro,hexafluoro-2,4-pentanedione,hfac,1,1,1,5,5,5-hexafluoro-2,4-pentadione,1,3-bis trifluoromethyl propane-1,3-dione,1,1,1-trifluoro-3-trifluoroacetyl acetone,2,4-dioxo-1,1,1,5,5,5-hexafluoropentane
IUPAC Name 1,1,1,5,5,5-hexafluoropentane-2,4-dione
InChI Key QAMFBRUWYYMMGJ-UHFFFAOYSA-N
Molecular Formula C5H2F6O2
162
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1,1,1-Trifluoro-2,4-pentanedione, 98%

CAS: 367-57-7 Molecular Formula: C5H5F3O2 Molecular Weight (g/mol): 154.09 MDL Number: MFCD00000427 InChI Key: SHXHPUAKLCCLDV-UHFFFAOYSA-N Synonym: 1,1,1-trifluoro-2,4-pentanedione,trifluoroacetylacetone,1,1,1-trifluoroacetylacetone,trifluoroacetyl acetone,acetyl trifluoroacetone,2,4-pentanedione, 1,1,1-trifluoro,tfpd-h,unii-9n20a8g8sw,alpha,alpha,alpha-trifluoroacetylacetone,a,a,a-trifluoroacetylacetone PubChem CID: 73943 IUPAC Name: 1,1,1-trifluoropentane-2,4-dione SMILES: CC(=O)CC(=O)C(F)(F)F

PubChem CID 73943
CAS 367-57-7
Molecular Weight (g/mol) 154.09
MDL Number MFCD00000427
SMILES CC(=O)CC(=O)C(F)(F)F
Synonym 1,1,1-trifluoro-2,4-pentanedione,trifluoroacetylacetone,1,1,1-trifluoroacetylacetone,trifluoroacetyl acetone,acetyl trifluoroacetone,2,4-pentanedione, 1,1,1-trifluoro,tfpd-h,unii-9n20a8g8sw,alpha,alpha,alpha-trifluoroacetylacetone,a,a,a-trifluoroacetylacetone
IUPAC Name 1,1,1-trifluoropentane-2,4-dione
InChI Key SHXHPUAKLCCLDV-UHFFFAOYSA-N
Molecular Formula C5H5F3O2
163

2-Deoxy-2-fluoro-D-glucopyranose 98.0+%, TCI America™

CAS: 29702-43-0 Molecular Formula: C6H11FO5 Molecular Weight (g/mol): 182.147 MDL Number: MFCD00077527 InChI Key: AOYNUTHNTBLRMT-SLPGGIOYSA-N Synonym: 2-Deoxy-2-fluoro-D-glucose PubChem CID: 170049 ChEBI: CHEBI:49135 IUPAC Name: (2R,3S,4R,5R)-2-fluoro-3,4,5,6-tetrahydroxyhexanal SMILES: C(C(C(C(C(C=O)F)O)O)O)O

PubChem CID 170049
CAS 29702-43-0
Molecular Weight (g/mol) 182.147
ChEBI CHEBI:49135
MDL Number MFCD00077527
SMILES C(C(C(C(C(C=O)F)O)O)O)O
Synonym 2-Deoxy-2-fluoro-D-glucose
IUPAC Name (2R,3S,4R,5R)-2-fluoro-3,4,5,6-tetrahydroxyhexanal
InChI Key AOYNUTHNTBLRMT-SLPGGIOYSA-N
Molecular Formula C6H11FO5
164

Benzo[b]thiophene-3-carboxaldehyde 98.0+%, TCI America™

CAS: 5381-20-4 Molecular Formula: C9H6OS Molecular Weight (g/mol): 162.21 MDL Number: MFCD00052376 InChI Key: WDJLPQCBTBZTRH-UHFFFAOYSA-N Synonym: benzo b thiophene-3-carbaldehyde,benzo b thiophene-3-carboxaldehyde,thianaphthene-3-carboxaldehyde,3-formylbenzo b thiophene,benzothiophene-3-carbaldehyde,1-benzothiophen-3-carbaldehyd,pubchem13543,acmc-1apd4,thianapthene-3-carboxaldehyde,ksc274c6b PubChem CID: 227328 IUPAC Name: 1-benzothiophene-3-carbaldehyde SMILES: O=CC1=CSC2=CC=CC=C12

PubChem CID 227328
CAS 5381-20-4
Molecular Weight (g/mol) 162.21
MDL Number MFCD00052376
SMILES O=CC1=CSC2=CC=CC=C12
Synonym benzo b thiophene-3-carbaldehyde,benzo b thiophene-3-carboxaldehyde,thianaphthene-3-carboxaldehyde,3-formylbenzo b thiophene,benzothiophene-3-carbaldehyde,1-benzothiophen-3-carbaldehyd,pubchem13543,acmc-1apd4,thianapthene-3-carboxaldehyde,ksc274c6b
IUPAC Name 1-benzothiophene-3-carbaldehyde
InChI Key WDJLPQCBTBZTRH-UHFFFAOYSA-N
Molecular Formula C9H6OS
165

o-Vanillin 99.0+%, TCI America™

CAS: 148-53-8 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00003322 InChI Key: JJVNINGBHGBWJH-UHFFFAOYSA-N Synonym: 3-methoxysalicylaldehyde,o-vanillin,6-formylguaiacol,2-vanillin,o-vanilline,benzaldehyde, 2-hydroxy-3-methoxy,orthovanilline,2-hydroxy-m-anisaldehyde,6-formyl-2-methoxyphenol,3-methoxy-2-hydroxybenzaldehyde PubChem CID: 8991 ChEBI: CHEBI:78339 IUPAC Name: 2-hydroxy-3-methoxybenzaldehyde SMILES: COC1=CC=CC(C=O)=C1O

PubChem CID 8991
CAS 148-53-8
Molecular Weight (g/mol) 152.15
ChEBI CHEBI:78339
MDL Number MFCD00003322
SMILES COC1=CC=CC(C=O)=C1O
Synonym 3-methoxysalicylaldehyde,o-vanillin,6-formylguaiacol,2-vanillin,o-vanilline,benzaldehyde, 2-hydroxy-3-methoxy,orthovanilline,2-hydroxy-m-anisaldehyde,6-formyl-2-methoxyphenol,3-methoxy-2-hydroxybenzaldehyde
IUPAC Name 2-hydroxy-3-methoxybenzaldehyde
InChI Key JJVNINGBHGBWJH-UHFFFAOYSA-N
Molecular Formula C8H8O3