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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 (4,313)
Complex Aldehydes (4,078)
Dicarbonyl Compounds (575)
Alpha beta-unsaturated carbonyl compounds (547)
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1,036 – 1,050 of 6,672 results
1,036

Chromium(III) acetylacetonate, 97%

CAS: 21679-31-2 Molecular Formula: C15H21CrO6 Molecular Weight (g/mol): 349.32 MDL Number: MFCD00000015 MFCD00000015 InChI Key: JWORPXLMBPOPPU-LNTINUHCSA-K Synonym: chromium iii acetylacetonate,dsstox_cid_30421,dsstox_gsid_51863 PubChem CID: 91759531 IUPAC Name: chromium;(Z)-4-oxoniumylidenepent-2-en-2-olate SMILES: [Cr+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

PubChem CID 91759531
CAS 21679-31-2
Molecular Weight (g/mol) 349.32
MDL Number MFCD00000015 MFCD00000015
SMILES [Cr+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Synonym chromium iii acetylacetonate,dsstox_cid_30421,dsstox_gsid_51863
IUPAC Name chromium;(Z)-4-oxoniumylidenepent-2-en-2-olate
InChI Key JWORPXLMBPOPPU-LNTINUHCSA-K
Molecular Formula C15H21CrO6
1,037

Methacrolein, 90%, stabilized, AcroSeal™

CAS: 78-85-3 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.09 MDL Number: MFCD00006974 InChI Key: STNJBCKSHOAVAJ-UHFFFAOYSA-N Synonym: methacrolein,methacrylaldehyde,2-propenal, 2-methyl,isobutenal,2-methylacrolein,2-methylpropenal,2-methyl-2-propenal,methylacrylaldehyde,2-methylenepropanal,methacrylic aldehyde PubChem CID: 6562 IUPAC Name: 2-methylprop-2-enal SMILES: CC(=C)C=O

PubChem CID 6562
CAS 78-85-3
Molecular Weight (g/mol) 70.09
MDL Number MFCD00006974
SMILES CC(=C)C=O
Synonym methacrolein,methacrylaldehyde,2-propenal, 2-methyl,isobutenal,2-methylacrolein,2-methylpropenal,2-methyl-2-propenal,methylacrylaldehyde,2-methylenepropanal,methacrylic aldehyde
IUPAC Name 2-methylprop-2-enal
InChI Key STNJBCKSHOAVAJ-UHFFFAOYSA-N
Molecular Formula C4H6O
1,038

3-Thiophenecarboxaldehyde, 98%

CAS: 498-62-4 MDL Number: MFCD00005466 InChI Key: RBIGKSZIQCTIJF-UHFFFAOYSA-N Synonym: 3-thiophenecarboxaldehyde,thiophene-3-carboxaldehyde,3-formylthiophene,3-thenaldehyde,3-formyl-thiophene,3-thiophenealdehyde,thiophene-3-aldehyde,3-thiophene carboxaldehyde,3-thiophenecarbaldehyde,3-thiophenaldehyde PubChem CID: 68135 ChEBI: CHEBI:87611 IUPAC Name: thiophene-3-carbaldehyde SMILES: C1=CSC=C1C=O

PubChem CID 68135
CAS 498-62-4
ChEBI CHEBI:87611
MDL Number MFCD00005466
SMILES C1=CSC=C1C=O
Synonym 3-thiophenecarboxaldehyde,thiophene-3-carboxaldehyde,3-formylthiophene,3-thenaldehyde,3-formyl-thiophene,3-thiophenealdehyde,thiophene-3-aldehyde,3-thiophene carboxaldehyde,3-thiophenecarbaldehyde,3-thiophenaldehyde
IUPAC Name thiophene-3-carbaldehyde
InChI Key RBIGKSZIQCTIJF-UHFFFAOYSA-N
1,039

1-(2-Chloropyridin-4-yl)ethanone, 97%, Thermo Scientific™

CAS: 23794-15-2 Molecular Formula: C7H6ClNO Molecular Weight (g/mol): 155.581 MDL Number: MFCD07699406 InChI Key: ZJCGPQZERFBGSM-UHFFFAOYSA-N Synonym: 1-2-chloropyridin-4-yl ethanone,2-chloro-4-acetylpyridine,4-acetyl-2-chloropyridine,1-2-chloropyridine-4-yl ethanone,1-2-chloropyridin-4-yl ethan-1-one,1-2-chloro-pyridin-4-yl-ethanone,1-2-chloro-4-pyridinyl-1-ethanone,ethanone, 1-2-chloro-4-pyridinyl,1-2-chloro-4-pyridyl ethanone,1-2-chloro-4-pyridinyl ethanone PubChem CID: 13145255 IUPAC Name: 1-(2-chloropyridin-4-yl)ethanone SMILES: CC(=O)C1=CC(=NC=C1)Cl

PubChem CID 13145255
CAS 23794-15-2
Molecular Weight (g/mol) 155.581
MDL Number MFCD07699406
SMILES CC(=O)C1=CC(=NC=C1)Cl
Synonym 1-2-chloropyridin-4-yl ethanone,2-chloro-4-acetylpyridine,4-acetyl-2-chloropyridine,1-2-chloropyridine-4-yl ethanone,1-2-chloropyridin-4-yl ethan-1-one,1-2-chloro-pyridin-4-yl-ethanone,1-2-chloro-4-pyridinyl-1-ethanone,ethanone, 1-2-chloro-4-pyridinyl,1-2-chloro-4-pyridyl ethanone,1-2-chloro-4-pyridinyl ethanone
IUPAC Name 1-(2-chloropyridin-4-yl)ethanone
InChI Key ZJCGPQZERFBGSM-UHFFFAOYSA-N
Molecular Formula C7H6ClNO
1,040

2-(Trifluoromethoxy)benzaldehyde, 96%

CAS: 94651-33-9 Molecular Formula: C8H5F3O2 Molecular Weight (g/mol): 190.12 MDL Number: MFCD00042405 InChI Key: CPHXLFKIUVVIOQ-UHFFFAOYSA-N Synonym: 2-trifluoromethoxy benzaldehyde,4-trifluoromethoxy,o-trifluoromethoxy benzaldehyde,2-trifluoromethoxy-benzaldehyde,pubchem1469,trifluoromethoxybenzaldehyde,acmc-209rt0,o-trifluoromethoxybenzaldehyde,trifluoromethoxy benzaldehyde PubChem CID: 2777192 IUPAC Name: 2-(trifluoromethoxy)benzaldehyde SMILES: FC(F)(F)OC1=CC=CC=C1C=O

PubChem CID 2777192
CAS 94651-33-9
Molecular Weight (g/mol) 190.12
MDL Number MFCD00042405
SMILES FC(F)(F)OC1=CC=CC=C1C=O
Synonym 2-trifluoromethoxy benzaldehyde,4-trifluoromethoxy,o-trifluoromethoxy benzaldehyde,2-trifluoromethoxy-benzaldehyde,pubchem1469,trifluoromethoxybenzaldehyde,acmc-209rt0,o-trifluoromethoxybenzaldehyde,trifluoromethoxy benzaldehyde
IUPAC Name 2-(trifluoromethoxy)benzaldehyde
InChI Key CPHXLFKIUVVIOQ-UHFFFAOYSA-N
Molecular Formula C8H5F3O2
1,041

2-Chloro-3',4'-dihydroxyacetophenone, 97%

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
1,042

Diethyl tert-butylmalonate, 96%

CAS: 759-24-0 Molecular Formula: C11H20O4 Molecular Weight (g/mol): 216.28 MDL Number: MFCD00009152 InChI Key: RJNICNBRGVKNSR-UHFFFAOYSA-N Synonym: diethyl tert-butylmalonate,diethyl t-butylmalonate,diethyl 1,1-dimethylethyl malonate,diethyl 2-tert-butyl malonate,propanedioic acid, 1,1-dimethylethyl-, diethyl ester,diethyltert-butylmalonate,diethyl 2-tert-butylmalonate #,tert-butylmalonic acid diethyl ester,1,3-diethyl 2-tert-butylpropanedioate PubChem CID: 69798 IUPAC Name: diethyl 2-tert-butylpropanedioate SMILES: CCOC(=O)C(C(=O)OCC)C(C)(C)C

PubChem CID 69798
CAS 759-24-0
Molecular Weight (g/mol) 216.28
MDL Number MFCD00009152
SMILES CCOC(=O)C(C(=O)OCC)C(C)(C)C
Synonym diethyl tert-butylmalonate,diethyl t-butylmalonate,diethyl 1,1-dimethylethyl malonate,diethyl 2-tert-butyl malonate,propanedioic acid, 1,1-dimethylethyl-, diethyl ester,diethyltert-butylmalonate,diethyl 2-tert-butylmalonate #,tert-butylmalonic acid diethyl ester,1,3-diethyl 2-tert-butylpropanedioate
IUPAC Name diethyl 2-tert-butylpropanedioate
InChI Key RJNICNBRGVKNSR-UHFFFAOYSA-N
Molecular Formula C11H20O4
1,043

6-Methyl-3,5-heptadien-2-one, 97%

CAS: 1604-28-0 Molecular Formula: C8H12O Molecular Weight (g/mol): 124.183 MDL Number: MFCD00043647 InChI Key: KSKXSFZGARKWOW-GQCTYLIASA-N Synonym: 6-methyl-3,5-heptadien-2-one,6-methylhepta-3,5-dien-2-one,methylheptadienone,unii-p7cmp2e76c,3,5-heptadien-2-one, 6-methyl,3e-6-methylhepta-3,5-dien-2-one,3,5-heptadien-2-one, 6-methyl-, e,6-methyl-trans-3,5-heptadien-2-one,p7cmp2e76c,fema no. 3363 PubChem CID: 5370101 IUPAC Name: (3E)-6-methylhepta-3,5-dien-2-one SMILES: CC(=CC=CC(=O)C)C

PubChem CID 5370101
CAS 1604-28-0
Molecular Weight (g/mol) 124.183
MDL Number MFCD00043647
SMILES CC(=CC=CC(=O)C)C
Synonym 6-methyl-3,5-heptadien-2-one,6-methylhepta-3,5-dien-2-one,methylheptadienone,unii-p7cmp2e76c,3,5-heptadien-2-one, 6-methyl,3e-6-methylhepta-3,5-dien-2-one,3,5-heptadien-2-one, 6-methyl-, e,6-methyl-trans-3,5-heptadien-2-one,p7cmp2e76c,fema no. 3363
IUPAC Name (3E)-6-methylhepta-3,5-dien-2-one
InChI Key KSKXSFZGARKWOW-GQCTYLIASA-N
Molecular Formula C8H12O
1,044

2'-Chloro-6'-fluoroacetophenone, 97%, Thermo Scientific™

CAS: 87327-69-3 Molecular Formula: C8H6ClFO Molecular Weight (g/mol): 172.58 MDL Number: MFCD01631390 InChI Key: DNVGZKIRMBCQEQ-UHFFFAOYSA-N PubChem CID: 2773578 SMILES: CC(=O)C1=C(F)C=CC=C1Cl

PubChem CID 2773578
CAS 87327-69-3
Molecular Weight (g/mol) 172.58
MDL Number MFCD01631390
SMILES CC(=O)C1=C(F)C=CC=C1Cl
InChI Key DNVGZKIRMBCQEQ-UHFFFAOYSA-N
Molecular Formula C8H6ClFO
1,045

5-Bromobenzo[b]furan-2-carbaldehyde, 97%, Thermo Scientific™

CAS: 23145-16-6 Molecular Formula: C9H5BrO2 Molecular Weight (g/mol): 225.041 InChI Key: UPEGFMDITWHVHV-UHFFFAOYSA-N Synonym: 5-bromobenzofuran-2-carbaldehyde,5-bromobenzo b furan-2-carbaldehyde,5-bromo-2-formylbenzofuran,5-bromo-2-benzofurancarboxaldehyde,5-bromo-1-benzofuran-2-carboxaldehyde,2-benzofurancarboxaldehyde,5-bromo,5-bromobenzo b furan-2-carboxaldehyde,pubchem10165,acmc-1cjl8,5-bromo-benzofuran-2-carbaldehyde PubChem CID: 2795535 IUPAC Name: 5-bromo-1-benzofuran-2-carbaldehyde SMILES: C1=CC2=C(C=C1Br)C=C(O2)C=O

PubChem CID 2795535
CAS 23145-16-6
Molecular Weight (g/mol) 225.041
SMILES C1=CC2=C(C=C1Br)C=C(O2)C=O
Synonym 5-bromobenzofuran-2-carbaldehyde,5-bromobenzo b furan-2-carbaldehyde,5-bromo-2-formylbenzofuran,5-bromo-2-benzofurancarboxaldehyde,5-bromo-1-benzofuran-2-carboxaldehyde,2-benzofurancarboxaldehyde,5-bromo,5-bromobenzo b furan-2-carboxaldehyde,pubchem10165,acmc-1cjl8,5-bromo-benzofuran-2-carbaldehyde
IUPAC Name 5-bromo-1-benzofuran-2-carbaldehyde
InChI Key UPEGFMDITWHVHV-UHFFFAOYSA-N
Molecular Formula C9H5BrO2
1,046

4-[2-(Dimethylamino)ethoxy]benzaldehyde, ≥95%, Thermo Scientific™

CAS: 15182-92-0 Molecular Formula: C11H15NO2 Molecular Weight (g/mol): 193.246 MDL Number: MFCD07368978 InChI Key: CBOKAZFQZOQTOC-UHFFFAOYSA-N Synonym: 4-2-dimethylamino ethoxy benzaldehyde,p-2-dimethylamino ethoxy benzaldehyde,4-2-dimethylamino-ethoxy-benzaldehyde,pubchem12557,4-2-dimethylaminoethoxy benzaldehyde,4-2-dimethylamino-ethoxy benzaldehyde,4-2-dimethylaminoethyloxy benzaldehyde,4-n,n-dimethylaminoethoxy benzaldehyde,4-2-dimethylamino-1-ethoxy benzaldehyde PubChem CID: 84823 IUPAC Name: 4-[2-(dimethylamino)ethoxy]benzaldehyde SMILES: CN(C)CCOC1=CC=C(C=C1)C=O

PubChem CID 84823
CAS 15182-92-0
Molecular Weight (g/mol) 193.246
MDL Number MFCD07368978
SMILES CN(C)CCOC1=CC=C(C=C1)C=O
Synonym 4-2-dimethylamino ethoxy benzaldehyde,p-2-dimethylamino ethoxy benzaldehyde,4-2-dimethylamino-ethoxy-benzaldehyde,pubchem12557,4-2-dimethylaminoethoxy benzaldehyde,4-2-dimethylamino-ethoxy benzaldehyde,4-2-dimethylaminoethyloxy benzaldehyde,4-n,n-dimethylaminoethoxy benzaldehyde,4-2-dimethylamino-1-ethoxy benzaldehyde
IUPAC Name 4-[2-(dimethylamino)ethoxy]benzaldehyde
InChI Key CBOKAZFQZOQTOC-UHFFFAOYSA-N
Molecular Formula C11H15NO2
1,047

2-Allyl-3-hydroxybenzaldehyde, 97%, Thermo Scientific™

CAS: 79950-42-8 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.19 MDL Number: MFCD00100646 InChI Key: QVHRAGBOMUXWRI-UHFFFAOYSA-N Synonym: 2-allyl-3-hydroxybenzaldehyde,3-hydroxy-2-prop-2-en-1-yl benzaldehyde,2-allyl-3hydroxybenzaldehyde,2-allyl-3-hydroxy-benzaldehyde,3-hydroxy-2-allyl benzaldehyde,3-oxidanyl-2-prop-2-enyl-benzaldehyde,3-hydroxy-2-prop-2-en-1-ylbenzaldehyde,benzaldehyde, 3-hydroxy-2-2-propenyl,benzaldehyde,3-hydroxy-2-2-propen-1-yl,2-allyl-3-hydroxybenzaldehyde, containing 200ppm mehq PubChem CID: 2775156 IUPAC Name: 3-hydroxy-2-prop-2-enylbenzaldehyde SMILES: OC1=CC=CC(C=O)=C1CC=C

PubChem CID 2775156
CAS 79950-42-8
Molecular Weight (g/mol) 162.19
MDL Number MFCD00100646
SMILES OC1=CC=CC(C=O)=C1CC=C
Synonym 2-allyl-3-hydroxybenzaldehyde,3-hydroxy-2-prop-2-en-1-yl benzaldehyde,2-allyl-3hydroxybenzaldehyde,2-allyl-3-hydroxy-benzaldehyde,3-hydroxy-2-allyl benzaldehyde,3-oxidanyl-2-prop-2-enyl-benzaldehyde,3-hydroxy-2-prop-2-en-1-ylbenzaldehyde,benzaldehyde, 3-hydroxy-2-2-propenyl,benzaldehyde,3-hydroxy-2-2-propen-1-yl,2-allyl-3-hydroxybenzaldehyde, containing 200ppm mehq
IUPAC Name 3-hydroxy-2-prop-2-enylbenzaldehyde
InChI Key QVHRAGBOMUXWRI-UHFFFAOYSA-N
Molecular Formula C10H10O2
1,048

8-Quinolinecarbaldehyde, Thermo Scientific™

CAS: 38707-70-9 Molecular Formula: C10H7NO Molecular Weight (g/mol): 157.172 MDL Number: MFCD00805837 InChI Key: OVZQVGZERAFSPI-UHFFFAOYSA-N Synonym: 8-quinolinecarboxaldehyde,8-quinolinecarbaldehyde,quinoline-8-carboxaldehyde,8-quinoline carbaldehyde,8-formylquinoline,ccris 6968,timtec-bb sbb010129,8-quinolinecarboaldehyde,acmc-209j1k,ksc224g8j PubChem CID: 170103 IUPAC Name: quinoline-8-carbaldehyde SMILES: C1=CC2=C(C(=C1)C=O)N=CC=C2

PubChem CID 170103
CAS 38707-70-9
Molecular Weight (g/mol) 157.172
MDL Number MFCD00805837
SMILES C1=CC2=C(C(=C1)C=O)N=CC=C2
Synonym 8-quinolinecarboxaldehyde,8-quinolinecarbaldehyde,quinoline-8-carboxaldehyde,8-quinoline carbaldehyde,8-formylquinoline,ccris 6968,timtec-bb sbb010129,8-quinolinecarboaldehyde,acmc-209j1k,ksc224g8j
IUPAC Name quinoline-8-carbaldehyde
InChI Key OVZQVGZERAFSPI-UHFFFAOYSA-N
Molecular Formula C10H7NO
1,049

Fructose, Granular, USP, 98-102%, Spectrum™ Chemical
SDP

CAS: 57-48-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.16 InChI Key: BJHIKXHVCXFQLS-UYFOZJQFSA-N IUPAC Name: (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: OC[C@@H](O)[C@@H](O)[C@H](O)C(=O)CO

CAS 57-48-7
Molecular Weight (g/mol) 180.16
SMILES OC[C@@H](O)[C@@H](O)[C@H](O)C(=O)CO
IUPAC Name (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one
InChI Key BJHIKXHVCXFQLS-UYFOZJQFSA-N
Molecular Formula C6H12O6
1,050

Benzo[b]furan-7-carbaldehyde, Thermo Scientific™

CAS: 95333-14-5 Molecular Formula: C9H6O2 Molecular Weight (g/mol): 146.145 MDL Number: MFCD08272125 InChI Key: RGPUSZZTRKTMNA-UHFFFAOYSA-N Synonym: benzofuran-7-carbaldehyde,7-benzofurancarboxaldehyde,7-formylbenzofuran,7-benzofurancarboxaldehyde 9ci,benzofuran-7-carboxaldehyde,7-benzo b furancarbaldehyde,benzo b furan-7-carbaldehyde PubChem CID: 11126406 IUPAC Name: 1-benzofuran-7-carbaldehyde SMILES: C1=CC2=C(C(=C1)C=O)OC=C2

PubChem CID 11126406
CAS 95333-14-5
Molecular Weight (g/mol) 146.145
MDL Number MFCD08272125
SMILES C1=CC2=C(C(=C1)C=O)OC=C2
Synonym benzofuran-7-carbaldehyde,7-benzofurancarboxaldehyde,7-formylbenzofuran,7-benzofurancarboxaldehyde 9ci,benzofuran-7-carboxaldehyde,7-benzo b furancarbaldehyde,benzo b furan-7-carbaldehyde
IUPAC Name 1-benzofuran-7-carbaldehyde
InChI Key RGPUSZZTRKTMNA-UHFFFAOYSA-N
Molecular Formula C9H6O2