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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)
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Alpha beta-unsaturated carbonyl compounds (547)
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1,411 – 1,425 of 6,893 results
1,411

4'-Hydroxy-3'-methoxyacetophenone, 98%

CAS: 498-02-2 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00008747 InChI Key: DFYRUELUNQRZTB-UHFFFAOYSA-N Synonym: acetovanillone,apocynin,4'-hydroxy-3'-methoxyacetophenone,1-4-hydroxy-3-methoxyphenyl ethanone,acetoguaiacone,acetoguaiacon,apocynine,4-acetyl-2-methoxyphenol,acetovanilone,acetovanyllon PubChem CID: 2214 ChEBI: CHEBI:2781 IUPAC Name: 1-(4-hydroxy-3-methoxyphenyl)ethanone SMILES: COC1=CC(=CC=C1O)C(C)=O

PubChem CID 2214
CAS 498-02-2
Molecular Weight (g/mol) 166.18
ChEBI CHEBI:2781
MDL Number MFCD00008747
SMILES COC1=CC(=CC=C1O)C(C)=O
Synonym acetovanillone,apocynin,4'-hydroxy-3'-methoxyacetophenone,1-4-hydroxy-3-methoxyphenyl ethanone,acetoguaiacone,acetoguaiacon,apocynine,4-acetyl-2-methoxyphenol,acetovanilone,acetovanyllon
IUPAC Name 1-(4-hydroxy-3-methoxyphenyl)ethanone
InChI Key DFYRUELUNQRZTB-UHFFFAOYSA-N
Molecular Formula C9H10O3
1,412

2',6'-Difluoroacetophenone, 98%

CAS: 13670-99-0 Molecular Formula: C8H6F2O Molecular Weight (g/mol): 156.13 MDL Number: MFCD00000328 InChI Key: VGIIILXIQLXVLC-UHFFFAOYSA-N Synonym: 2',6'-difluoroacetophenone,1-2,6-difluorophenyl ethanone,2,6-difluoroacetophenone,1-2,6-difluorophenyl ethan-1-one,ethanone, 1-2,6-difluorophenyl,acetophenone, 2',6'-difluoro,1-acetyl-2,6-difluorobenzene,fr cf bv1,pubchem4218,intermediates-zcf02054 PubChem CID: 83643 SMILES: CC(=O)C1=C(F)C=CC=C1F

PubChem CID 83643
CAS 13670-99-0
Molecular Weight (g/mol) 156.13
MDL Number MFCD00000328
SMILES CC(=O)C1=C(F)C=CC=C1F
Synonym 2',6'-difluoroacetophenone,1-2,6-difluorophenyl ethanone,2,6-difluoroacetophenone,1-2,6-difluorophenyl ethan-1-one,ethanone, 1-2,6-difluorophenyl,acetophenone, 2',6'-difluoro,1-acetyl-2,6-difluorobenzene,fr cf bv1,pubchem4218,intermediates-zcf02054
InChI Key VGIIILXIQLXVLC-UHFFFAOYSA-N
Molecular Formula C8H6F2O
1,413

2-Acetyl-5-chlorothiophene, 99%

CAS: 6310-09-4 Molecular Formula: C6H5ClOS Molecular Weight (g/mol): 160.62 MDL Number: MFCD00005444 InChI Key: HTZGPEHWQCRXGZ-UHFFFAOYSA-N Synonym: 2-acetyl-5-chlorothiophene,1-5-chlorothiophen-2-yl ethanone,1-5-chloro-2-thienyl ethanone,5-chloro-2-acetylthiophene,ethanone, 1-5-chloro-2-thienyl,5-chlor-2-acetyl thiophen,ketone, 5-chloro-2-thienyl methyl,1-5-chlorothiophen-2-yl ethan-1-one,5-chloro-2-thienyl methyl ketone,2-chloro-5-acetylthiophene PubChem CID: 80572 IUPAC Name: 1-(5-chlorothiophen-2-yl)ethanone SMILES: CC(=O)C1=CC=C(S1)Cl

PubChem CID 80572
CAS 6310-09-4
Molecular Weight (g/mol) 160.62
MDL Number MFCD00005444
SMILES CC(=O)C1=CC=C(S1)Cl
Synonym 2-acetyl-5-chlorothiophene,1-5-chlorothiophen-2-yl ethanone,1-5-chloro-2-thienyl ethanone,5-chloro-2-acetylthiophene,ethanone, 1-5-chloro-2-thienyl,5-chlor-2-acetyl thiophen,ketone, 5-chloro-2-thienyl methyl,1-5-chlorothiophen-2-yl ethan-1-one,5-chloro-2-thienyl methyl ketone,2-chloro-5-acetylthiophene
IUPAC Name 1-(5-chlorothiophen-2-yl)ethanone
InChI Key HTZGPEHWQCRXGZ-UHFFFAOYSA-N
Molecular Formula C6H5ClOS
1,414

Diethyl 2-(2-cyanoethyl)malonate, 98+%

CAS: 17216-62-5 Molecular Formula: C10H15NO4 Molecular Weight (g/mol): 213.233 MDL Number: MFCD00001966 InChI Key: YJJLOESDBPRZIP-UHFFFAOYSA-N PubChem CID: 87005 IUPAC Name: diethyl 2-(2-cyanoethyl)propanedioate SMILES: CCOC(=O)C(CCC#N)C(=O)OCC

PubChem CID 87005
CAS 17216-62-5
Molecular Weight (g/mol) 213.233
MDL Number MFCD00001966
SMILES CCOC(=O)C(CCC#N)C(=O)OCC
IUPAC Name diethyl 2-(2-cyanoethyl)propanedioate
InChI Key YJJLOESDBPRZIP-UHFFFAOYSA-N
Molecular Formula C10H15NO4
1,415

Ethyl 2-cyanoacetoacetate

CAS: 634-55-9 Molecular Formula: C7H9NO3 Molecular Weight (g/mol): 155.15 MDL Number: MFCD00043487 InChI Key: NWOKVFOTWMZMHL-UHFFFAOYNA-N Synonym: ethyl 2-cyanoacetoacetate,ethyl 2-acetylcyanoacetate,ethyl a-cyanoacetoacetate,ethyl alpha-cyanoacetoacetate,butanoic acid, 2-cyano-3-oxo-, ethyl ester,ethyl2-acetylcyanoacetate,ethyl 2-cyano-3-oxo-butanoate,2-cyanoacetoacetic acid ethyl ester,2-cyano-3-oxo-butyric acid ethyl ester,zlchem 939 PubChem CID: 136455 ChEBI: CHEBI:51924 IUPAC Name: ethyl 2-cyano-3-oxobutanoate SMILES: CCOC(=O)C(C#N)C(C)=O

PubChem CID 136455
CAS 634-55-9
Molecular Weight (g/mol) 155.15
ChEBI CHEBI:51924
MDL Number MFCD00043487
SMILES CCOC(=O)C(C#N)C(C)=O
Synonym ethyl 2-cyanoacetoacetate,ethyl 2-acetylcyanoacetate,ethyl a-cyanoacetoacetate,ethyl alpha-cyanoacetoacetate,butanoic acid, 2-cyano-3-oxo-, ethyl ester,ethyl2-acetylcyanoacetate,ethyl 2-cyano-3-oxo-butanoate,2-cyanoacetoacetic acid ethyl ester,2-cyano-3-oxo-butyric acid ethyl ester,zlchem 939
IUPAC Name ethyl 2-cyano-3-oxobutanoate
InChI Key NWOKVFOTWMZMHL-UHFFFAOYNA-N
Molecular Formula C7H9NO3
1,416

4'-Isopropylacetophenone, 97%

CAS: 645-13-6 Molecular Formula: C11H14O Molecular Weight (g/mol): 162.23 MDL Number: MFCD00048297 InChI Key: PDLCCNYKIIUWHA-UHFFFAOYSA-N Synonym: 4'-isopropylacetophenone,4-isopropylacetophenone,p-isopropylacetophenone,cuminone,1-4-isopropylphenyl ethanone,ethanone, 1-4-1-methylethyl phenyl,acetophenone, 4'-isopropyl,unii-742zkz2a6d,methyl p-isopropylphenyl ketone,1-4-propan-2-yl phenyl ethan-1-one PubChem CID: 12578 IUPAC Name: 1-(4-propan-2-ylphenyl)ethanone SMILES: CC(C)C1=CC=C(C=C1)C(C)=O

PubChem CID 12578
CAS 645-13-6
Molecular Weight (g/mol) 162.23
MDL Number MFCD00048297
SMILES CC(C)C1=CC=C(C=C1)C(C)=O
Synonym 4'-isopropylacetophenone,4-isopropylacetophenone,p-isopropylacetophenone,cuminone,1-4-isopropylphenyl ethanone,ethanone, 1-4-1-methylethyl phenyl,acetophenone, 4'-isopropyl,unii-742zkz2a6d,methyl p-isopropylphenyl ketone,1-4-propan-2-yl phenyl ethan-1-one
IUPAC Name 1-(4-propan-2-ylphenyl)ethanone
InChI Key PDLCCNYKIIUWHA-UHFFFAOYSA-N
Molecular Formula C11H14O
1,417

N-(3-Acetyl-4-hydroxyphenyl)butyramide, 97%

CAS: 40188-45-2 Molecular Formula: C12H15NO3 Molecular Weight (g/mol): 221.26 MDL Number: MFCD00798556 InChI Key: FGWZEOPEZISTTR-UHFFFAOYSA-N Synonym: 2-acetyl-4-butyramidophenol,n-3-acetyl-4-hydroxyphenyl butanamide,n-3-acetyl-4-hydroxyphenyl butyramide,ac-hophe-oh,unii-14qjb65r4v,3'-acetyl-4'-hydroxybutyranilide,butanamide, n-3-acetyl-4-hydroxyphenyl,5'-butyramido-2'-hydroxyacetophenone,acebutolol impurity c,n-3-acetyl-4-hydroxyphenyl butanamid PubChem CID: 736331 IUPAC Name: N-(3-acetyl-4-hydroxyphenyl)butanamide SMILES: CCCC(=O)NC1=CC=C(O)C(=C1)C(C)=O

PubChem CID 736331
CAS 40188-45-2
Molecular Weight (g/mol) 221.26
MDL Number MFCD00798556
SMILES CCCC(=O)NC1=CC=C(O)C(=C1)C(C)=O
Synonym 2-acetyl-4-butyramidophenol,n-3-acetyl-4-hydroxyphenyl butanamide,n-3-acetyl-4-hydroxyphenyl butyramide,ac-hophe-oh,unii-14qjb65r4v,3'-acetyl-4'-hydroxybutyranilide,butanamide, n-3-acetyl-4-hydroxyphenyl,5'-butyramido-2'-hydroxyacetophenone,acebutolol impurity c,n-3-acetyl-4-hydroxyphenyl butanamid
IUPAC Name N-(3-acetyl-4-hydroxyphenyl)butanamide
InChI Key FGWZEOPEZISTTR-UHFFFAOYSA-N
Molecular Formula C12H15NO3
1,418

4,4'-Dibromobenzil, 97%

CAS: 35578-47-3 Molecular Formula: C14H8Br2O2 MDL Number: MFCD00000104 InChI Key: NYCBYBDDECLFPE-UHFFFAOYSA-N PubChem CID: 96430

PubChem CID 96430
CAS 35578-47-3
MDL Number MFCD00000104
InChI Key NYCBYBDDECLFPE-UHFFFAOYSA-N
Molecular Formula C14H8Br2O2
1,419

4-Allyloxybenzaldehyde, 97%

CAS: 40663-68-1 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.19 MDL Number: MFCD00014133 InChI Key: TYNJQOJWNMZQFZ-UHFFFAOYSA-N Synonym: 4-allyloxybenzaldehyde,4-allyloxy benzaldehyde,p-allyloxy benzaldehyde,p-allyloxybenzaldehyde,benzaldehyde, 4-2-propenyloxy,4-prop-2-en-1-yloxy benzaldehyde,4-prop-2-enyloxybenzaldehyde,4-allyloxybenzaldehyd,acmc-20ampt PubChem CID: 95942 IUPAC Name: 4-prop-2-enoxybenzaldehyde SMILES: C=CCOC1=CC=C(C=O)C=C1

PubChem CID 95942
CAS 40663-68-1
Molecular Weight (g/mol) 162.19
MDL Number MFCD00014133
SMILES C=CCOC1=CC=C(C=O)C=C1
Synonym 4-allyloxybenzaldehyde,4-allyloxy benzaldehyde,p-allyloxy benzaldehyde,p-allyloxybenzaldehyde,benzaldehyde, 4-2-propenyloxy,4-prop-2-en-1-yloxy benzaldehyde,4-prop-2-enyloxybenzaldehyde,4-allyloxybenzaldehyd,acmc-20ampt
IUPAC Name 4-prop-2-enoxybenzaldehyde
InChI Key TYNJQOJWNMZQFZ-UHFFFAOYSA-N
Molecular Formula C10H10O2
1,420

4'-Methylpropiophenone, 94%

CAS: 5337-93-9 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.21 MDL Number: MFCD00009312 InChI Key: PATYHUUYADUHQS-UHFFFAOYSA-N Synonym: 4'-methylpropiophenone,1-p-tolyl propan-1-one,p-methylpropiophenone,4-methylpropiophenone,1-4-methylphenyl propan-1-one,1-propanone, 1-4-methylphenyl,p-tolyl ethyl ketone,p-methyl propiophenone,1-p-tolylpropan-1-one,1-4-methylphenyl-1-propanone PubChem CID: 21429 ChEBI: CHEBI:59335 IUPAC Name: 1-(4-methylphenyl)propan-1-one SMILES: CCC(=O)C1=CC=C(C)C=C1

PubChem CID 21429
CAS 5337-93-9
Molecular Weight (g/mol) 148.21
ChEBI CHEBI:59335
MDL Number MFCD00009312
SMILES CCC(=O)C1=CC=C(C)C=C1
Synonym 4'-methylpropiophenone,1-p-tolyl propan-1-one,p-methylpropiophenone,4-methylpropiophenone,1-4-methylphenyl propan-1-one,1-propanone, 1-4-methylphenyl,p-tolyl ethyl ketone,p-methyl propiophenone,1-p-tolylpropan-1-one,1-4-methylphenyl-1-propanone
IUPAC Name 1-(4-methylphenyl)propan-1-one
InChI Key PATYHUUYADUHQS-UHFFFAOYSA-N
Molecular Formula C10H12O
1,421

2',4'-Dihydroxypropiophenone, 99%

CAS: 5792-36-9 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00002280 InChI Key: LLBBBYLDTDJMNU-UHFFFAOYSA-N Synonym: 2',4'-dihydroxypropiophenone,1-2,4-dihydroxyphenyl propan-1-one,2,4-dihydroxypropiophenone,4-propionylresorcinol,1-propanone, 1-2,4-dihydroxyphenyl,respropiophenone,resorcinol fragment, 9,acmc-209m1c,2',4'-dihydroxy-propiophenone,2/',4/'-dihydroxypropiophenone PubChem CID: 79856 IUPAC Name: 1-(2,4-dihydroxyphenyl)propan-1-one SMILES: CCC(=O)C1=C(C=C(C=C1)O)O

PubChem CID 79856
CAS 5792-36-9
Molecular Weight (g/mol) 166.176
MDL Number MFCD00002280
SMILES CCC(=O)C1=C(C=C(C=C1)O)O
Synonym 2',4'-dihydroxypropiophenone,1-2,4-dihydroxyphenyl propan-1-one,2,4-dihydroxypropiophenone,4-propionylresorcinol,1-propanone, 1-2,4-dihydroxyphenyl,respropiophenone,resorcinol fragment, 9,acmc-209m1c,2',4'-dihydroxy-propiophenone,2/',4/'-dihydroxypropiophenone
IUPAC Name 1-(2,4-dihydroxyphenyl)propan-1-one
InChI Key LLBBBYLDTDJMNU-UHFFFAOYSA-N
Molecular Formula C9H10O3
1,422

Ethyl 2-chloro-4,4,4-trifluoroacetoacetate, 94%

CAS: 363-58-6 Molecular Formula: C6H6ClF3O3 Molecular Weight (g/mol): 218.56 MDL Number: MFCD00041540 InChI Key: YVWUNJVPOCYLIM-VKHMYHEASA-N Synonym: ethyl 2-chloro-4,4,4-trifluoroacetoacetate,ethyl 2-chloro-3-keto-4,4,4-trifluorobutyrate,ethyl 2-chloro-4,4,4-trifluoro-3-oxobutyrate,2-chloro-4,4,4-trifluoro-3-oxo-butyric acid ethyl ester,2-chloro-4,4,4-trifluoroacetoacetic acid ethyl ester,butanoic acid, 2-chloro-4,4,4-trifluoro-3-oxo-, ethyl ester,zlchem 1230,acmc-1cs5z,ethyl chlorotrifluoroacetoacetate,ethyl 2-chloro-3-keto-trifluorobutyrate PubChem CID: 2737165 IUPAC Name: ethyl 2-chloro-4,4,4-trifluoro-3-oxobutanoate SMILES: CCOC(=O)[C@@H](Cl)C(=O)C(F)(F)F

PubChem CID 2737165
CAS 363-58-6
Molecular Weight (g/mol) 218.56
MDL Number MFCD00041540
SMILES CCOC(=O)[C@@H](Cl)C(=O)C(F)(F)F
Synonym ethyl 2-chloro-4,4,4-trifluoroacetoacetate,ethyl 2-chloro-3-keto-4,4,4-trifluorobutyrate,ethyl 2-chloro-4,4,4-trifluoro-3-oxobutyrate,2-chloro-4,4,4-trifluoro-3-oxo-butyric acid ethyl ester,2-chloro-4,4,4-trifluoroacetoacetic acid ethyl ester,butanoic acid, 2-chloro-4,4,4-trifluoro-3-oxo-, ethyl ester,zlchem 1230,acmc-1cs5z,ethyl chlorotrifluoroacetoacetate,ethyl 2-chloro-3-keto-trifluorobutyrate
IUPAC Name ethyl 2-chloro-4,4,4-trifluoro-3-oxobutanoate
InChI Key YVWUNJVPOCYLIM-VKHMYHEASA-N
Molecular Formula C6H6ClF3O3
1,423

Sodium 2,4-pentanedionate hydrate, 94%

CAS: 86891-03-4 Molecular Formula: C5H7NaO2 Molecular Weight (g/mol): 122.10 MDL Number: MFCD00078034 InChI Key: AIWZOHBYSFSQGV-UHFFFAOYSA-M Synonym: sodium 2,4-pentanedionate,sodium 2e-4-oxopent-2-en-2-olate hydrate PubChem CID: 90476915 IUPAC Name: sodium;(E)-4-oxopent-2-en-2-olate;hydrate SMILES: [Na+].CC([O-])=CC(C)=O

PubChem CID 90476915
CAS 86891-03-4
Molecular Weight (g/mol) 122.10
MDL Number MFCD00078034
SMILES [Na+].CC([O-])=CC(C)=O
Synonym sodium 2,4-pentanedionate,sodium 2e-4-oxopent-2-en-2-olate hydrate
IUPAC Name sodium;(E)-4-oxopent-2-en-2-olate;hydrate
InChI Key AIWZOHBYSFSQGV-UHFFFAOYSA-M
Molecular Formula C5H7NaO2
1,424

2-Chloroquinoline-3-carboxaldehyde, 98%

CAS: 73568-25-9 Molecular Formula: C10H6ClNO Molecular Weight (g/mol): 191.614 MDL Number: MFCD00130079 InChI Key: SDKQWXCBSNMYBN-UHFFFAOYSA-N Synonym: 2-chloro-3-quinolinecarboxaldehyde,2-chloro-3-quinoline carboxaldehyde,2-chloro-quinoline-3-carbaldehyde,2-chloroquinoline-3-carboxaldehyde,3-quinolinecarboxaldehyde, 2-chloro,2-chloro-3-quinolinecarbaldehyde,acmc-209or9,2-chloro-3-formylquinoline,ksc494c9n,2-chloroquinolin-3-carbaldehyde PubChem CID: 690958 IUPAC Name: 2-chloroquinoline-3-carbaldehyde SMILES: C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=O

PubChem CID 690958
CAS 73568-25-9
Molecular Weight (g/mol) 191.614
MDL Number MFCD00130079
SMILES C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=O
Synonym 2-chloro-3-quinolinecarboxaldehyde,2-chloro-3-quinoline carboxaldehyde,2-chloro-quinoline-3-carbaldehyde,2-chloroquinoline-3-carboxaldehyde,3-quinolinecarboxaldehyde, 2-chloro,2-chloro-3-quinolinecarbaldehyde,acmc-209or9,2-chloro-3-formylquinoline,ksc494c9n,2-chloroquinolin-3-carbaldehyde
IUPAC Name 2-chloroquinoline-3-carbaldehyde
InChI Key SDKQWXCBSNMYBN-UHFFFAOYSA-N
Molecular Formula C10H6ClNO
1,425

7-Fluoroisatin, 97%

CAS: 317-20-4 Molecular Formula: C8H4FNO2 Molecular Weight (g/mol): 165.123 MDL Number: MFCD01569508 InChI Key: HGBGVEOXPHGSOS-UHFFFAOYSA-N Synonym: 7-fluoroisatin,7-fluoroindoline-2,3-dione,7-fluoro-2,3-indolinedione,1h-indole-2,3-dione, 7-fluoro,7-fluoroindole-1h-2,3-dione,7-fluoroindole-2,3-dione,7-fluoro-2,3-dihydro-1h-indole-2,3-dione,7-fluoroisatine,7-fluoro-1h-benzo d azoline-2,3-dione,7-fluor-1h-indol-2,3-dion PubChem CID: 586418 IUPAC Name: 7-fluoro-1H-indole-2,3-dione SMILES: C1=CC2=C(C(=C1)F)NC(=O)C2=O

PubChem CID 586418
CAS 317-20-4
Molecular Weight (g/mol) 165.123
MDL Number MFCD01569508
SMILES C1=CC2=C(C(=C1)F)NC(=O)C2=O
Synonym 7-fluoroisatin,7-fluoroindoline-2,3-dione,7-fluoro-2,3-indolinedione,1h-indole-2,3-dione, 7-fluoro,7-fluoroindole-1h-2,3-dione,7-fluoroindole-2,3-dione,7-fluoro-2,3-dihydro-1h-indole-2,3-dione,7-fluoroisatine,7-fluoro-1h-benzo d azoline-2,3-dione,7-fluor-1h-indol-2,3-dion
IUPAC Name 7-fluoro-1H-indole-2,3-dione
InChI Key HGBGVEOXPHGSOS-UHFFFAOYSA-N
Molecular Formula C8H4FNO2