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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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331 – 345 of 6,893 results
331

3,4-Dimethyl-1-pentyn-3-ol, 94%

CAS: 1482-15-1 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.17 MDL Number: MFCD00039845 InChI Key: DZNLEQBXXLGELU-UHFFFAOYNA-N PubChem CID: 95483 IUPAC Name: 3,4-dimethylpent-1-yn-3-ol SMILES: CC(C)C(C)(O)C#C

PubChem CID 95483
CAS 1482-15-1
Molecular Weight (g/mol) 112.17
MDL Number MFCD00039845
SMILES CC(C)C(C)(O)C#C
IUPAC Name 3,4-dimethylpent-1-yn-3-ol
InChI Key DZNLEQBXXLGELU-UHFFFAOYNA-N
Molecular Formula C7H12O
332

Ethyl malonyl chloride, 95%

CAS: 36239-09-5 Molecular Formula: C5H7ClO3 Molecular Weight (g/mol): 150.56 MDL Number: MFCD00000736 InChI Key: KWFADUNOPOSMIJ-UHFFFAOYSA-N Synonym: ethyl 3-chloro-3-oxopropionate,ethyl chloroformylacetate,ethyl chloroformyl acetate,propanoic acid, 3-chloro-3-oxo-, ethyl ester,ethyl3-chloro-3-oxopropanoate,ethyl malonylchloride,carbethoxyacetyl chloride,2-ethoxycarbonylacetyl chloride,ethyl 2-chlorocarbonyl acetate,chloroformyl acetic acid ethyl ester PubChem CID: 118931 IUPAC Name: ethyl 3-chloro-3-oxopropanoate SMILES: CCOC(=O)CC(Cl)=O

PubChem CID 118931
CAS 36239-09-5
Molecular Weight (g/mol) 150.56
MDL Number MFCD00000736
SMILES CCOC(=O)CC(Cl)=O
Synonym ethyl 3-chloro-3-oxopropionate,ethyl chloroformylacetate,ethyl chloroformyl acetate,propanoic acid, 3-chloro-3-oxo-, ethyl ester,ethyl3-chloro-3-oxopropanoate,ethyl malonylchloride,carbethoxyacetyl chloride,2-ethoxycarbonylacetyl chloride,ethyl 2-chlorocarbonyl acetate,chloroformyl acetic acid ethyl ester
IUPAC Name ethyl 3-chloro-3-oxopropanoate
InChI Key KWFADUNOPOSMIJ-UHFFFAOYSA-N
Molecular Formula C5H7ClO3
333

4-Iodo-2-methoxypyridine-3-carboxaldehyde, 95%, Thermo Scientific Chemicals

CAS: 158669-26-2 Molecular Formula: C7H6INO2 Molecular Weight (g/mol): 263.03 MDL Number: MFCD05662396 InChI Key: GNBKAOHTTIVAMT-UHFFFAOYSA-N Synonym: 4-iodo-2-methoxynicotinaldehyde,4-iodo-2-methoxypyridine-3-carboxaldehyde,3-formyl-4-iodo-2-methoxypyridine,4-iodo-2-methoxy-pyridine-3-carbaldehyde,3-pyridinecarboxaldehyde, 4-iodo-2-methoxy,2-methoxy-4-iodo-3-pyridinecarboxyaldehyde,pubchem19522,iodomethoxynicotinaldehyde,2-methoxy-4-iodopyridine-3-carbaldehyde,4-iodo-2-methoxy-3-pyridinecarboxaldehyde PubChem CID: 10038381 IUPAC Name: 4-iodo-2-methoxypyridine-3-carbaldehyde SMILES: COC1=NC=CC(I)=C1C=O

PubChem CID 10038381
CAS 158669-26-2
Molecular Weight (g/mol) 263.03
MDL Number MFCD05662396
SMILES COC1=NC=CC(I)=C1C=O
Synonym 4-iodo-2-methoxynicotinaldehyde,4-iodo-2-methoxypyridine-3-carboxaldehyde,3-formyl-4-iodo-2-methoxypyridine,4-iodo-2-methoxy-pyridine-3-carbaldehyde,3-pyridinecarboxaldehyde, 4-iodo-2-methoxy,2-methoxy-4-iodo-3-pyridinecarboxyaldehyde,pubchem19522,iodomethoxynicotinaldehyde,2-methoxy-4-iodopyridine-3-carbaldehyde,4-iodo-2-methoxy-3-pyridinecarboxaldehyde
IUPAC Name 4-iodo-2-methoxypyridine-3-carbaldehyde
InChI Key GNBKAOHTTIVAMT-UHFFFAOYSA-N
Molecular Formula C7H6INO2
334

1-Methylisatin, 97%

CAS: 2058-74-4 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00005812 InChI Key: VCYBVWFTGAZHGH-UHFFFAOYSA-N Synonym: n-methylisatin,1-methylisatin,1-methyl-1h-indole-2,3-dione,1-methylindoline-2,3-dione,1h-indole-2,3-dione, 1-methyl,1-methyl-indole-2,3-dione,1 methylisatine,n-methylindol-2,3-dione,1-methyl-2,3-dihydro-1h-indole-2,3-dione,1-methyl-2,3-indolinedione PubChem CID: 16358 SMILES: CN1C(=O)C(=O)C2=CC=CC=C12

PubChem CID 16358
CAS 2058-74-4
Molecular Weight (g/mol) 161.16
MDL Number MFCD00005812
SMILES CN1C(=O)C(=O)C2=CC=CC=C12
Synonym n-methylisatin,1-methylisatin,1-methyl-1h-indole-2,3-dione,1-methylindoline-2,3-dione,1h-indole-2,3-dione, 1-methyl,1-methyl-indole-2,3-dione,1 methylisatine,n-methylindol-2,3-dione,1-methyl-2,3-dihydro-1h-indole-2,3-dione,1-methyl-2,3-indolinedione
InChI Key VCYBVWFTGAZHGH-UHFFFAOYSA-N
Molecular Formula C9H7NO2
335

2',4'-Dihydroxy-3'-methylacetophenone, 98%

CAS: 10139-84-1 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00010817 InChI Key: KMTLZBUHQPQFAV-UHFFFAOYSA-N Synonym: 1-2,4-dihydroxy-3-methylphenyl ethanone,2',4'-dihydroxy-3'-methylacetophenone,1-2,4-dihydroxy-3-methylphenyl ethan-1-one,2,4-dihydroxy-3-methylacetophenone,ethanone, 1-2,4-dihydroxy-3-methylphenyl,acmc-20aocy,1-acetyl-2,4-dihydroxy-3-methylbenzene,2 ',4 '-dihydroxy-3 '-methylacetophenone,1-2,4-dihydroxy-3-methyl-phenyl ethanone,1-2,4-dihydroxy-3-methyl-phenyl-ethanone PubChem CID: 592139 IUPAC Name: 1-(2,4-dihydroxy-3-methylphenyl)ethanone SMILES: CC1=C(C=CC(=C1O)C(=O)C)O

PubChem CID 592139
CAS 10139-84-1
Molecular Weight (g/mol) 166.176
MDL Number MFCD00010817
SMILES CC1=C(C=CC(=C1O)C(=O)C)O
Synonym 1-2,4-dihydroxy-3-methylphenyl ethanone,2',4'-dihydroxy-3'-methylacetophenone,1-2,4-dihydroxy-3-methylphenyl ethan-1-one,2,4-dihydroxy-3-methylacetophenone,ethanone, 1-2,4-dihydroxy-3-methylphenyl,acmc-20aocy,1-acetyl-2,4-dihydroxy-3-methylbenzene,2 ',4 '-dihydroxy-3 '-methylacetophenone,1-2,4-dihydroxy-3-methyl-phenyl ethanone,1-2,4-dihydroxy-3-methyl-phenyl-ethanone
IUPAC Name 1-(2,4-dihydroxy-3-methylphenyl)ethanone
InChI Key KMTLZBUHQPQFAV-UHFFFAOYSA-N
Molecular Formula C9H10O3
336

4,4'-Dimethylbenzil, 98%

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
337

Benzyl ethyl malonate, tech. 85%

CAS: 42998-51-6 Molecular Formula: C12H14O4 Molecular Weight (g/mol): 222.24 MDL Number: MFCD00009194 InChI Key: CGNOCUSLPSCMLL-UHFFFAOYSA-N Synonym: benzyl ethyl malonate,benzylethyl malonate,malonic acid benzyl ethyl ester,ethyl benzylmalonate,acmc-20alpf,1-benzyl 3-ethyl malonate #,ethyl phenylmethyl propanedioate,1-benzyl 3-ethyl propanedioate,malonic acid 1-benzyl 3-ethyl ester,ethyl phenylmethyl propane-1,3-dioate PubChem CID: 562228 SMILES: CCOC(=O)CC(=O)OCC1=CC=CC=C1

PubChem CID 562228
CAS 42998-51-6
Molecular Weight (g/mol) 222.24
MDL Number MFCD00009194
SMILES CCOC(=O)CC(=O)OCC1=CC=CC=C1
Synonym benzyl ethyl malonate,benzylethyl malonate,malonic acid benzyl ethyl ester,ethyl benzylmalonate,acmc-20alpf,1-benzyl 3-ethyl malonate #,ethyl phenylmethyl propanedioate,1-benzyl 3-ethyl propanedioate,malonic acid 1-benzyl 3-ethyl ester,ethyl phenylmethyl propane-1,3-dioate
InChI Key CGNOCUSLPSCMLL-UHFFFAOYSA-N
Molecular Formula C12H14O4
338

5-(2-Furyl)pyridine-2-carbaldehyde, 95%, Thermo Scientific™

CAS: 886851-45-2 Molecular Formula: C10H7NO2 Molecular Weight (g/mol): 173.171 MDL Number: MFCD10700053 InChI Key: GUIKMKZMLLANPU-UHFFFAOYSA-N Synonym: 5-2-furyl pyridine-2-carbaldehyde,5-furan-2-yl pyridine-2-carbaldehyde,2-pyridinecarboxaldehyde,5-2-furanyl PubChem CID: 42555941 IUPAC Name: 5-(furan-2-yl)pyridine-2-carbaldehyde SMILES: C1=COC(=C1)C2=CN=C(C=C2)C=O

PubChem CID 42555941
CAS 886851-45-2
Molecular Weight (g/mol) 173.171
MDL Number MFCD10700053
SMILES C1=COC(=C1)C2=CN=C(C=C2)C=O
Synonym 5-2-furyl pyridine-2-carbaldehyde,5-furan-2-yl pyridine-2-carbaldehyde,2-pyridinecarboxaldehyde,5-2-furanyl
IUPAC Name 5-(furan-2-yl)pyridine-2-carbaldehyde
InChI Key GUIKMKZMLLANPU-UHFFFAOYSA-N
Molecular Formula C10H7NO2
339

2,2',4'-Trichloroacetophenone, 97%

CAS: 4252-78-2 Molecular Formula: C8H5Cl3O Molecular Weight (g/mol): 223.477 MDL Number: MFCD00000934 InChI Key: VYWPPRLJNVHPEU-UHFFFAOYSA-N Synonym: 2,2',4'-trichloroacetophenone,2-chloro-1-2,4-dichlorophenyl ethanone,2,4-dichlorophenacyl chloride,unii-2e35p7hji2,2-chloro-1-2,4-dichlorophenyl ethan-1-one,ccris 633,ethanone, 2-chloro-1-2,4-dichlorophenyl,2,2,4-trichloroacetophenone,dsstox_cid_6190,1-2,4-dichlorophenyl-2-chloroethan-1-one PubChem CID: 20250 IUPAC Name: 2-chloro-1-(2,4-dichlorophenyl)ethanone SMILES: C1=CC(=C(C=C1Cl)Cl)C(=O)CCl

PubChem CID 20250
CAS 4252-78-2
Molecular Weight (g/mol) 223.477
MDL Number MFCD00000934
SMILES C1=CC(=C(C=C1Cl)Cl)C(=O)CCl
Synonym 2,2',4'-trichloroacetophenone,2-chloro-1-2,4-dichlorophenyl ethanone,2,4-dichlorophenacyl chloride,unii-2e35p7hji2,2-chloro-1-2,4-dichlorophenyl ethan-1-one,ccris 633,ethanone, 2-chloro-1-2,4-dichlorophenyl,2,2,4-trichloroacetophenone,dsstox_cid_6190,1-2,4-dichlorophenyl-2-chloroethan-1-one
IUPAC Name 2-chloro-1-(2,4-dichlorophenyl)ethanone
InChI Key VYWPPRLJNVHPEU-UHFFFAOYSA-N
Molecular Formula C8H5Cl3O
340

2,4-Dimethoxybenzaldehyde, 98%

CAS: 613-45-6 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 InChI Key: LWRSYTXEQUUTKW-UHFFFAOYSA-N Synonym: benzaldehyde, 2,4-dimethoxy,2,4-dimethoxybenzaldehyd,2,4-dimethoxy-benzaldehyde,2,4-bis methyloxy benzaldehyde,ameba resin,pubchem8220,acmc-209mro,2,4dimethoxybenzaldehyde,argopore tm-mb-cho,2,4-dimethoxybenzaldehye PubChem CID: 69175 IUPAC Name: 2,4-dimethoxybenzaldehyde SMILES: COC1=CC(=C(C=C1)C=O)OC

PubChem CID 69175
CAS 613-45-6
Molecular Weight (g/mol) 166.18
SMILES COC1=CC(=C(C=C1)C=O)OC
Synonym benzaldehyde, 2,4-dimethoxy,2,4-dimethoxybenzaldehyd,2,4-dimethoxy-benzaldehyde,2,4-bis methyloxy benzaldehyde,ameba resin,pubchem8220,acmc-209mro,2,4dimethoxybenzaldehyde,argopore tm-mb-cho,2,4-dimethoxybenzaldehye
IUPAC Name 2,4-dimethoxybenzaldehyde
InChI Key LWRSYTXEQUUTKW-UHFFFAOYSA-N
Molecular Formula C9H10O3
341

6-(Diethylamino)-3-pyridinylaldehyde, 97%, Thermo Scientific™

CAS: 578726-67-7 Molecular Formula: C10H14N2O Molecular Weight (g/mol): 178.24 MDL Number: MFCD06200894 InChI Key: PCISUIMHLSRKGR-UHFFFAOYSA-N Synonym: 6-diethylamino pyridine-3-carbaldehyde,6-diethylamino-3-pyridinylaldehyde,6-diethylamino nicotinaldehyde,6-diethylamino-3-pyridinecarboxaldehyde PubChem CID: 2794806 IUPAC Name: 6-(diethylamino)pyridine-3-carbaldehyde SMILES: CCN(CC)C1=NC=C(C=O)C=C1

PubChem CID 2794806
CAS 578726-67-7
Molecular Weight (g/mol) 178.24
MDL Number MFCD06200894
SMILES CCN(CC)C1=NC=C(C=O)C=C1
Synonym 6-diethylamino pyridine-3-carbaldehyde,6-diethylamino-3-pyridinylaldehyde,6-diethylamino nicotinaldehyde,6-diethylamino-3-pyridinecarboxaldehyde
IUPAC Name 6-(diethylamino)pyridine-3-carbaldehyde
InChI Key PCISUIMHLSRKGR-UHFFFAOYSA-N
Molecular Formula C10H14N2O
342

5-Fluoroisatin, 98%

CAS: 443-69-6 Molecular Formula: C8H4FNO2 Molecular Weight (g/mol): 165.123 MDL Number: MFCD00022795 InChI Key: GKODDAXOSGGARJ-UHFFFAOYSA-N Synonym: 5-fluoroisatin,5-fluoroindoline-2,3-dione,5-fluoro isatin,5-fluoro-2,3-dihydro-1h-indole-2,3-dione,5-fluoroisatine,5-fluoro-2,3-indoledione,5-fluoroindole-2,3-dione,1h-indole-2,3-dione, 5-fluoro,5-fluoro-2,3-indolinedione,5-fluoro-2,3-indolindione PubChem CID: 236566 IUPAC Name: 5-fluoro-1H-indole-2,3-dione SMILES: C1=CC2=C(C=C1F)C(=O)C(=O)N2

PubChem CID 236566
CAS 443-69-6
Molecular Weight (g/mol) 165.123
MDL Number MFCD00022795
SMILES C1=CC2=C(C=C1F)C(=O)C(=O)N2
Synonym 5-fluoroisatin,5-fluoroindoline-2,3-dione,5-fluoro isatin,5-fluoro-2,3-dihydro-1h-indole-2,3-dione,5-fluoroisatine,5-fluoro-2,3-indoledione,5-fluoroindole-2,3-dione,1h-indole-2,3-dione, 5-fluoro,5-fluoro-2,3-indolinedione,5-fluoro-2,3-indolindione
IUPAC Name 5-fluoro-1H-indole-2,3-dione
InChI Key GKODDAXOSGGARJ-UHFFFAOYSA-N
Molecular Formula C8H4FNO2
343

2,6-Dimethyl-5-heptenal, stabilized, Thermo Scientific Chemicals

CAS: 106-72-9 Molecular Formula: C9H16O Molecular Weight (g/mol): 140.226 MDL Number: MFCD00006981 InChI Key: YGFGZTXGYTUXBA-UHFFFAOYSA-N Synonym: 2,6-dimethyl-5-heptenal,melonal,5-heptenal, 2,6-dimethyl,bergamal,2,6-dimethyl-5-hepten-1-al,2,6-dimethyl-5-heptanal,2,6-dimethylhept-5-en-1-al,fema no. 2389,2,6-dimethyl-2-hepten-7-al,2,6-dimethyl-5-heptenal natural PubChem CID: 61016 IUPAC Name: 2,6-dimethylhept-5-enal SMILES: CC(CCC=C(C)C)C=O

PubChem CID 61016
CAS 106-72-9
Molecular Weight (g/mol) 140.226
MDL Number MFCD00006981
SMILES CC(CCC=C(C)C)C=O
Synonym 2,6-dimethyl-5-heptenal,melonal,5-heptenal, 2,6-dimethyl,bergamal,2,6-dimethyl-5-hepten-1-al,2,6-dimethyl-5-heptanal,2,6-dimethylhept-5-en-1-al,fema no. 2389,2,6-dimethyl-2-hepten-7-al,2,6-dimethyl-5-heptenal natural
IUPAC Name 2,6-dimethylhept-5-enal
InChI Key YGFGZTXGYTUXBA-UHFFFAOYSA-N
Molecular Formula C9H16O
344

2,4-Dimethoxybenzaldehyde, 98%

CAS: 613-45-6 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00003311 InChI Key: LWRSYTXEQUUTKW-UHFFFAOYSA-N Synonym: benzaldehyde, 2,4-dimethoxy,2,4-dimethoxybenzaldehyd,2,4-dimethoxy-benzaldehyde,2,4-bis methyloxy benzaldehyde,ameba resin,pubchem8220,acmc-209mro,2,4dimethoxybenzaldehyde,argopore tm-mb-cho,2,4-dimethoxybenzaldehye PubChem CID: 69175 IUPAC Name: 2,4-dimethoxybenzaldehyde SMILES: COC1=CC(=C(C=C1)C=O)OC

PubChem CID 69175
CAS 613-45-6
Molecular Weight (g/mol) 166.176
MDL Number MFCD00003311
SMILES COC1=CC(=C(C=C1)C=O)OC
Synonym benzaldehyde, 2,4-dimethoxy,2,4-dimethoxybenzaldehyd,2,4-dimethoxy-benzaldehyde,2,4-bis methyloxy benzaldehyde,ameba resin,pubchem8220,acmc-209mro,2,4dimethoxybenzaldehyde,argopore tm-mb-cho,2,4-dimethoxybenzaldehye
IUPAC Name 2,4-dimethoxybenzaldehyde
InChI Key LWRSYTXEQUUTKW-UHFFFAOYSA-N
Molecular Formula C9H10O3
345

2,3-Dihydro-1-benzofuran-7-carbaldehyde, 97%, Thermo Scientific™

CAS: 196799-45-8 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.161 MDL Number: MFCD06200853 InChI Key: CLXXUGOCVBQNAI-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzofuran-7-carbaldehyde,2,3-dihydrobenzofuran-7-carboxaldehyde,7-benzofurancarboxaldehyde, 2,3-dihydro,2,3-dihydrobenzo b furan-7-carbaldehyde,7-formyl-2,3-dihydrobenzofuran,2,3-dihydobenzo b furan-7-aldehyde,2,3-dihydro-benzofuran-7-carbaldehyde,2,3-dihydro-benzofuran-7-carboxaldehyde,2.3-dihydro-benzofuran-7-carboxaldehyde,2,3-dihydrobenzo b furan-7-carboxaldehyde PubChem CID: 2795018 IUPAC Name: 2,3-dihydro-1-benzofuran-7-carbaldehyde SMILES: C1COC2=C(C=CC=C21)C=O

PubChem CID 2795018
CAS 196799-45-8
Molecular Weight (g/mol) 148.161
MDL Number MFCD06200853
SMILES C1COC2=C(C=CC=C21)C=O
Synonym 2,3-dihydrobenzofuran-7-carbaldehyde,2,3-dihydrobenzofuran-7-carboxaldehyde,7-benzofurancarboxaldehyde, 2,3-dihydro,2,3-dihydrobenzo b furan-7-carbaldehyde,7-formyl-2,3-dihydrobenzofuran,2,3-dihydobenzo b furan-7-aldehyde,2,3-dihydro-benzofuran-7-carbaldehyde,2,3-dihydro-benzofuran-7-carboxaldehyde,2.3-dihydro-benzofuran-7-carboxaldehyde,2,3-dihydrobenzo b furan-7-carboxaldehyde
IUPAC Name 2,3-dihydro-1-benzofuran-7-carbaldehyde
InChI Key CLXXUGOCVBQNAI-UHFFFAOYSA-N
Molecular Formula C9H8O2