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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)
Dicarbonyl Compounds (580)
Alpha beta-unsaturated carbonyl compounds (547)
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421 – 435 of 6,893 results
421

4-Methoxyphenacyl chloride, 97%

CAS: 2196-99-8 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.62 MDL Number: MFCD00216508 InChI Key: MCRINSAETDOKDE-UHFFFAOYSA-N Synonym: 2-chloro-1-4-methoxyphenyl ethanone,4-methoxyphenacyl chloride,2-chloro-4'-methoxyacetophenone,2-chloro-4'-methoxylphacetone,4-methoxyphenacylchloride,2-chloro-1-4-methoxy-phenyl-ethanone,2-chloro-1-4-methoxyphenyl ethan-1-one,ethanone, 2-chloro-1-4-methoxyphenyl,4-chloroacetyl anisole,4'-methoxy-2-chloroacetophenone PubChem CID: 237806 IUPAC Name: 2-chloro-1-(4-methoxyphenyl)ethanone SMILES: COC1=CC=C(C=C1)C(=O)CCl

PubChem CID 237806
CAS 2196-99-8
Molecular Weight (g/mol) 184.62
MDL Number MFCD00216508
SMILES COC1=CC=C(C=C1)C(=O)CCl
Synonym 2-chloro-1-4-methoxyphenyl ethanone,4-methoxyphenacyl chloride,2-chloro-4'-methoxyacetophenone,2-chloro-4'-methoxylphacetone,4-methoxyphenacylchloride,2-chloro-1-4-methoxy-phenyl-ethanone,2-chloro-1-4-methoxyphenyl ethan-1-one,ethanone, 2-chloro-1-4-methoxyphenyl,4-chloroacetyl anisole,4'-methoxy-2-chloroacetophenone
IUPAC Name 2-chloro-1-(4-methoxyphenyl)ethanone
InChI Key MCRINSAETDOKDE-UHFFFAOYSA-N
Molecular Formula C9H9ClO2
422

3-Acetyl-4-methylpyridine, 96%

CAS: 51227-30-6 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.166 MDL Number: MFCD08447082 InChI Key: LCEINQHGZAFADC-UHFFFAOYSA-N Synonym: 1-4-methylpyridin-3-yl ethanone,3-acetyl-4-methylpyridine,1-4-methyl-3-pyridinyl ethanone,1-4-methyl-3-pyridinyl-ethanone,1-4-methylpyridin-3-yl ethan-1-one,1-4-methyl-pyridin-3-yl-ethanone,ethanone, 1-4-methyl-3-pyridinyl,4-methyl-3-acetylpyridine,3-acetyl-4-picoline,methyl 4-picolyl ketone PubChem CID: 10942481 IUPAC Name: 1-(4-methylpyridin-3-yl)ethanone SMILES: CC1=C(C=NC=C1)C(=O)C

PubChem CID 10942481
CAS 51227-30-6
Molecular Weight (g/mol) 135.166
MDL Number MFCD08447082
SMILES CC1=C(C=NC=C1)C(=O)C
Synonym 1-4-methylpyridin-3-yl ethanone,3-acetyl-4-methylpyridine,1-4-methyl-3-pyridinyl ethanone,1-4-methyl-3-pyridinyl-ethanone,1-4-methylpyridin-3-yl ethan-1-one,1-4-methyl-pyridin-3-yl-ethanone,ethanone, 1-4-methyl-3-pyridinyl,4-methyl-3-acetylpyridine,3-acetyl-4-picoline,methyl 4-picolyl ketone
IUPAC Name 1-(4-methylpyridin-3-yl)ethanone
InChI Key LCEINQHGZAFADC-UHFFFAOYSA-N
Molecular Formula C8H9NO
423

5-Bromovanillin, 98%

CAS: 2973-76-4 Molecular Formula: C8H7BrO3 Molecular Weight (g/mol): 231.05 MDL Number: MFCD00006940 InChI Key: KLSHZDPXXKAHIJ-UHFFFAOYSA-N Synonym: 5-bromovanillin,benzaldehyde, 3-bromo-4-hydroxy-5-methoxy,vanillin, 5-bromo,5-bromo-4-hydroxy-3-methoxybenzaldehyde,3-bromo-4-hydroxy-5-methoxy-benzaldehyde,unii-508wvs56pw,3-bromo-4-hydroxy-5-methyloxy benzaldehyde,5-bromovaniline,5-bromovanilline PubChem CID: 18099 IUPAC Name: 3-bromo-4-hydroxy-5-methoxybenzaldehyde SMILES: COC1=CC(C=O)=CC(Br)=C1O

PubChem CID 18099
CAS 2973-76-4
Molecular Weight (g/mol) 231.05
MDL Number MFCD00006940
SMILES COC1=CC(C=O)=CC(Br)=C1O
Synonym 5-bromovanillin,benzaldehyde, 3-bromo-4-hydroxy-5-methoxy,vanillin, 5-bromo,5-bromo-4-hydroxy-3-methoxybenzaldehyde,3-bromo-4-hydroxy-5-methoxy-benzaldehyde,unii-508wvs56pw,3-bromo-4-hydroxy-5-methyloxy benzaldehyde,5-bromovaniline,5-bromovanilline
IUPAC Name 3-bromo-4-hydroxy-5-methoxybenzaldehyde
InChI Key KLSHZDPXXKAHIJ-UHFFFAOYSA-N
Molecular Formula C8H7BrO3
424

2-Propionylthiazole, 99%

CAS: 43039-98-1 Molecular Formula: C6H7NOS Molecular Weight (g/mol): 141.188 MDL Number: MFCD01681404 InChI Key: TYRAENAWSLPSLW-UHFFFAOYSA-N Synonym: 2-propionylthiazole,1-thiazol-2-yl propan-1-one,2-propionyl thiazole,thiazole, 2-propionyl,1-propanone, 1-2-thiazolyl,1-2-thiazolyl-1-propanone,ethyl 2-thiazolyl ketone,1-1,3-thiazol-2-yl propan-1-one,2-propionylthiazol,unii-05cb62uh9k PubChem CID: 65288 IUPAC Name: 1-(1,3-thiazol-2-yl)propan-1-one SMILES: CCC(=O)C1=NC=CS1

PubChem CID 65288
CAS 43039-98-1
Molecular Weight (g/mol) 141.188
MDL Number MFCD01681404
SMILES CCC(=O)C1=NC=CS1
Synonym 2-propionylthiazole,1-thiazol-2-yl propan-1-one,2-propionyl thiazole,thiazole, 2-propionyl,1-propanone, 1-2-thiazolyl,1-2-thiazolyl-1-propanone,ethyl 2-thiazolyl ketone,1-1,3-thiazol-2-yl propan-1-one,2-propionylthiazol,unii-05cb62uh9k
IUPAC Name 1-(1,3-thiazol-2-yl)propan-1-one
InChI Key TYRAENAWSLPSLW-UHFFFAOYSA-N
Molecular Formula C6H7NOS
425

3'-Fluoro-2'-hydroxyacetophenone, 98%

CAS: 699-92-3 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD09055140 InChI Key: WXTHZWWWCICGAN-UHFFFAOYSA-N Synonym: 3'-fluoro-2'-hydroxyacetophenone,1-3-fluoro-2-hydroxyphenyl ethanone,1-3-fluoro-2-hydroxy-phenyl-ethanone,1-3-fluoro-2-hydroxyphenyl ethan-1-one,3-fluoro-2-hydroxyacetophenone,ethanone, 1-3-fluoro-2-hydroxyphenyl,1-3-fluoro-2-hydroxyphenyl-ethanone,pubchem19786,3;-fluoro-2;-hydroxyacetophenone PubChem CID: 10773176 IUPAC Name: 1-(3-fluoro-2-hydroxyphenyl)ethanone SMILES: CC(=O)C1=C(O)C(F)=CC=C1

PubChem CID 10773176
CAS 699-92-3
Molecular Weight (g/mol) 154.14
MDL Number MFCD09055140
SMILES CC(=O)C1=C(O)C(F)=CC=C1
Synonym 3'-fluoro-2'-hydroxyacetophenone,1-3-fluoro-2-hydroxyphenyl ethanone,1-3-fluoro-2-hydroxy-phenyl-ethanone,1-3-fluoro-2-hydroxyphenyl ethan-1-one,3-fluoro-2-hydroxyacetophenone,ethanone, 1-3-fluoro-2-hydroxyphenyl,1-3-fluoro-2-hydroxyphenyl-ethanone,pubchem19786,3;-fluoro-2;-hydroxyacetophenone
IUPAC Name 1-(3-fluoro-2-hydroxyphenyl)ethanone
InChI Key WXTHZWWWCICGAN-UHFFFAOYSA-N
Molecular Formula C8H7FO2
426

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
427

Glyoxylic acid, 50% w/w aq. soln.

CAS: 298-12-4 Molecular Formula: C2H2O3 Molecular Weight (g/mol): 74.035 MDL Number: MFCD00006958 InChI Key: HHLFWLYXYJOTON-UHFFFAOYSA-N Synonym: glyoxylic acid,2-oxoacetic acid,oxoacetic acid,oxoethanoic acid,glyoxalic acid,formylformic acid,acetic acid, oxo,oxalaldehydic acid,glyoxylate,alpha-ketoacetic acid PubChem CID: 760 ChEBI: CHEBI:16891 IUPAC Name: oxaldehydic acid SMILES: C(=O)C(=O)O

PubChem CID 760
CAS 298-12-4
Molecular Weight (g/mol) 74.035
ChEBI CHEBI:16891
MDL Number MFCD00006958
SMILES C(=O)C(=O)O
Synonym glyoxylic acid,2-oxoacetic acid,oxoacetic acid,oxoethanoic acid,glyoxalic acid,formylformic acid,acetic acid, oxo,oxalaldehydic acid,glyoxylate,alpha-ketoacetic acid
IUPAC Name oxaldehydic acid
InChI Key HHLFWLYXYJOTON-UHFFFAOYSA-N
Molecular Formula C2H2O3
428

Pyrimidine-5-carboxaldehyde, 97%

CAS: 10070-92-5 Molecular Formula: C5H4N2O Molecular Weight (g/mol): 108.10 MDL Number: MFCD03426065 InChI Key: FREJAOSUHFGDBW-UHFFFAOYSA-N Synonym: pyrimidine-5-carboxaldehyde,5-formylpyrimidine,pyrimidine-5-carboxyaldehyde,5-pyrimidinecarboxaldehyde,5-pyrimidinecarbaldehyde,5-pyrimidinaldehyde,5-formyl pyrimidine,pubchem5298,pyrimidine-5-aldehyde,pyrimidine 5-carboxaldehyde PubChem CID: 2761034 IUPAC Name: pyrimidine-5-carbaldehyde SMILES: O=CC1=CN=CN=C1

PubChem CID 2761034
CAS 10070-92-5
Molecular Weight (g/mol) 108.10
MDL Number MFCD03426065
SMILES O=CC1=CN=CN=C1
Synonym pyrimidine-5-carboxaldehyde,5-formylpyrimidine,pyrimidine-5-carboxyaldehyde,5-pyrimidinecarboxaldehyde,5-pyrimidinecarbaldehyde,5-pyrimidinaldehyde,5-formyl pyrimidine,pubchem5298,pyrimidine-5-aldehyde,pyrimidine 5-carboxaldehyde
IUPAC Name pyrimidine-5-carbaldehyde
InChI Key FREJAOSUHFGDBW-UHFFFAOYSA-N
Molecular Formula C5H4N2O
429

Methyl malonyl chloride, 97%

CAS: 37517-81-0 Molecular Formula: C4H5ClO3 Molecular Weight (g/mol): 136.53 MDL Number: MFCD00013657 InChI Key: UTBCRHAMJFMIIR-UHFFFAOYSA-N PubChem CID: 123460 IUPAC Name: methyl 3-chloro-3-oxopropanoate SMILES: COC(=O)CC(=O)Cl

PubChem CID 123460
CAS 37517-81-0
Molecular Weight (g/mol) 136.53
MDL Number MFCD00013657
SMILES COC(=O)CC(=O)Cl
IUPAC Name methyl 3-chloro-3-oxopropanoate
InChI Key UTBCRHAMJFMIIR-UHFFFAOYSA-N
Molecular Formula C4H5ClO3
430

2-Bromo-2'-fluoroacetophenone, 98%

CAS: 655-15-2 Molecular Formula: C8H6BrFO Molecular Weight (g/mol): 217.037 MDL Number: MFCD00278796 InChI Key: QDNWNJSLWKHNTM-UHFFFAOYSA-N Synonym: 2-bromo-2'-fluoroacetophenone,2-bromo-1-2-fluorophenyl ethanone,2-fluorophenacyl bromide,2-bromo-1-2-fluorophenyl ethan-1-one,alpha-bromo-2-fluoroacetophenone,2-fluorophenacylbromide,ethanone, 2-bromo-1-2-fluorophenyl,o-fluorophenacyl bromide,omega-bromo-2-fluoroacetophenone,2-bromo-1-2'-fluorophenyl ethanone PubChem CID: 2737449 IUPAC Name: 2-bromo-1-(2-fluorophenyl)ethanone SMILES: C1=CC=C(C(=C1)C(=O)CBr)F

PubChem CID 2737449
CAS 655-15-2
Molecular Weight (g/mol) 217.037
MDL Number MFCD00278796
SMILES C1=CC=C(C(=C1)C(=O)CBr)F
Synonym 2-bromo-2'-fluoroacetophenone,2-bromo-1-2-fluorophenyl ethanone,2-fluorophenacyl bromide,2-bromo-1-2-fluorophenyl ethan-1-one,alpha-bromo-2-fluoroacetophenone,2-fluorophenacylbromide,ethanone, 2-bromo-1-2-fluorophenyl,o-fluorophenacyl bromide,omega-bromo-2-fluoroacetophenone,2-bromo-1-2'-fluorophenyl ethanone
IUPAC Name 2-bromo-1-(2-fluorophenyl)ethanone
InChI Key QDNWNJSLWKHNTM-UHFFFAOYSA-N
Molecular Formula C8H6BrFO
431

5-Acetoxymethyl-2-furaldehyde, 97%

CAS: 10551-58-3 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00003233 InChI Key: QAVITTVTXPZTSE-UHFFFAOYSA-N Synonym: 5-acetoxymethyl-2-furaldehyde,5-formylfuran-2-yl methyl acetate,5-acetoxymethylfurfural,5-acetoxymethyl furfural,5-formylfurfuryl acetate,5-formyl-2-furyl methyl acetate,unii-5hh6180xyd,5-acetoxymethyl furfural amf,2-furancarboxaldehyde, 5-acetyloxy methyl PubChem CID: 66349 IUPAC Name: (5-formylfuran-2-yl)methyl acetate SMILES: CC(=O)OCC1=CC=C(O1)C=O

PubChem CID 66349
CAS 10551-58-3
Molecular Weight (g/mol) 168.15
MDL Number MFCD00003233
SMILES CC(=O)OCC1=CC=C(O1)C=O
Synonym 5-acetoxymethyl-2-furaldehyde,5-formylfuran-2-yl methyl acetate,5-acetoxymethylfurfural,5-acetoxymethyl furfural,5-formylfurfuryl acetate,5-formyl-2-furyl methyl acetate,unii-5hh6180xyd,5-acetoxymethyl furfural amf,2-furancarboxaldehyde, 5-acetyloxy methyl
IUPAC Name (5-formylfuran-2-yl)methyl acetate
InChI Key QAVITTVTXPZTSE-UHFFFAOYSA-N
Molecular Formula C8H8O4
432

3'-Benzyloxyacetophenone, 97%

CAS: 34068-01-4 Molecular Formula: C15H14O2 Molecular Weight (g/mol): 226.275 MDL Number: MFCD00026221 InChI Key: FGQMEAWGAUALJQ-UHFFFAOYSA-N Synonym: 1-3-benzyloxy phenyl ethanone,3-benzyloxyacetophenone,3'-benzyloxyacetophenone,1-3-benzyloxy phenyl ethan-1-one,1-3-phenylmethoxy phenyl ethan-1-one,3'-benzyloxy acetophenone,ethanone, 1-3-phenylmethoxy phenyl,1-acetyl-3-phenylmethoxy benzene PubChem CID: 98689 IUPAC Name: 1-(3-phenylmethoxyphenyl)ethanone SMILES: CC(=O)C1=CC(=CC=C1)OCC2=CC=CC=C2

PubChem CID 98689
CAS 34068-01-4
Molecular Weight (g/mol) 226.275
MDL Number MFCD00026221
SMILES CC(=O)C1=CC(=CC=C1)OCC2=CC=CC=C2
Synonym 1-3-benzyloxy phenyl ethanone,3-benzyloxyacetophenone,3'-benzyloxyacetophenone,1-3-benzyloxy phenyl ethan-1-one,1-3-phenylmethoxy phenyl ethan-1-one,3'-benzyloxy acetophenone,ethanone, 1-3-phenylmethoxy phenyl,1-acetyl-3-phenylmethoxy benzene
IUPAC Name 1-(3-phenylmethoxyphenyl)ethanone
InChI Key FGQMEAWGAUALJQ-UHFFFAOYSA-N
Molecular Formula C15H14O2
433

1-(1-Benzothiophen-5-yl)-2-bromo-1-ethanone, 97%, Thermo Scientific™

CAS: 1131-87-9 Molecular Formula: C10H7BrOS Molecular Weight (g/mol): 255.13 MDL Number: MFCD07368508 InChI Key: NTQPGUCRHJHYIA-UHFFFAOYSA-N Synonym: 1-1-benzothiophen-5-yl-2-bromo-1-ethanone,1-1-benzothiophen-5-yl-2-bromoethanone,1-benzo b thiophen-5-yl-2-bromoethan-1-one,5-bromoacetylbenzo b thiophene,5-bromoacetyl-benzo b thiophene,5-bromoacetyl benzo b thiophene,ethanone,1-benzo b thien-5-yl-2-bromo,1-benzo b thiophen-5-yl-2-bromoethanone,1-1-benzothiophen-5-yl-2-bromoethan-1-one PubChem CID: 7060546 IUPAC Name: 1-(1-benzothiophen-5-yl)-2-bromoethanone SMILES: BrCC(=O)C1=CC=C2SC=CC2=C1

PubChem CID 7060546
CAS 1131-87-9
Molecular Weight (g/mol) 255.13
MDL Number MFCD07368508
SMILES BrCC(=O)C1=CC=C2SC=CC2=C1
Synonym 1-1-benzothiophen-5-yl-2-bromo-1-ethanone,1-1-benzothiophen-5-yl-2-bromoethanone,1-benzo b thiophen-5-yl-2-bromoethan-1-one,5-bromoacetylbenzo b thiophene,5-bromoacetyl-benzo b thiophene,5-bromoacetyl benzo b thiophene,ethanone,1-benzo b thien-5-yl-2-bromo,1-benzo b thiophen-5-yl-2-bromoethanone,1-1-benzothiophen-5-yl-2-bromoethan-1-one
IUPAC Name 1-(1-benzothiophen-5-yl)-2-bromoethanone
InChI Key NTQPGUCRHJHYIA-UHFFFAOYSA-N
Molecular Formula C10H7BrOS
434

6-Bromoindole-3-carboxaldehyde, 95%

CAS: 17826-04-9 Molecular Formula: C9H6BrNO Molecular Weight (g/mol): 224.06 MDL Number: MFCD00792689 InChI Key: WCCLQCBKBPTODV-UHFFFAOYSA-N Synonym: 6-bromoindole-3-carboxaldehyde,6-bromoindole-3-carbaldehyde,6-bromo-3-formylindole,6-bromo-1h-indole-3-carboxaldehyde,6-bromindol-3-carbaldehyde,1h-indole-3-carboxaldehyde, 6-bromo,pubchem7691,acmc-209ee9,ksc536o3d,wcclqcbkbptodv-uhfffaoysa PubChem CID: 2794830 IUPAC Name: 6-bromo-1H-indole-3-carbaldehyde SMILES: BrC1=CC=C2C(NC=C2C=O)=C1

PubChem CID 2794830
CAS 17826-04-9
Molecular Weight (g/mol) 224.06
MDL Number MFCD00792689
SMILES BrC1=CC=C2C(NC=C2C=O)=C1
Synonym 6-bromoindole-3-carboxaldehyde,6-bromoindole-3-carbaldehyde,6-bromo-3-formylindole,6-bromo-1h-indole-3-carboxaldehyde,6-bromindol-3-carbaldehyde,1h-indole-3-carboxaldehyde, 6-bromo,pubchem7691,acmc-209ee9,ksc536o3d,wcclqcbkbptodv-uhfffaoysa
IUPAC Name 6-bromo-1H-indole-3-carbaldehyde
InChI Key WCCLQCBKBPTODV-UHFFFAOYSA-N
Molecular Formula C9H6BrNO
435

4'-Iodoacetophenone, 98%

CAS: 13329-40-3 Molecular Formula: C8H7IO Molecular Weight (g/mol): 246.05 MDL Number: MFCD00045320 InChI Key: JZJWCDQGIPQBAO-UHFFFAOYSA-N Synonym: 4'-iodoacetophenone,1-4-iodophenyl ethanone,4-iodoacetophenone,1-4-iodophenyl ethan-1-one,p-iodoacetophenone,ethanone, 1-4-iodophenyl,1-4-iodo-phenyl-ethanone,1-acetyl-4-iodobenzene,4-iodo acetophenone,4;-iodoacetophenone PubChem CID: 72869 IUPAC Name: 1-(4-iodophenyl)ethanone SMILES: CC(=O)C1=CC=C(C=C1)I

PubChem CID 72869
CAS 13329-40-3
Molecular Weight (g/mol) 246.05
MDL Number MFCD00045320
SMILES CC(=O)C1=CC=C(C=C1)I
Synonym 4'-iodoacetophenone,1-4-iodophenyl ethanone,4-iodoacetophenone,1-4-iodophenyl ethan-1-one,p-iodoacetophenone,ethanone, 1-4-iodophenyl,1-4-iodo-phenyl-ethanone,1-acetyl-4-iodobenzene,4-iodo acetophenone,4;-iodoacetophenone
IUPAC Name 1-(4-iodophenyl)ethanone
InChI Key JZJWCDQGIPQBAO-UHFFFAOYSA-N
Molecular Formula C8H7IO