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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 (4,312)
Complex Aldehydes (4,061)
Dicarbonyl Compounds (575)
Alpha beta-unsaturated carbonyl compounds (547)
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301 – 315 of 6,654 results
301

1-Methyl-1H-pyrazole-5-carbaldehyde, 97%, Thermo Scientific™

CAS: 27258-33-9 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.12 MDL Number: MFCD03419801 InChI Key: RAJRANFZSWDUJZ-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazole-5-carbaldehyde,2-methyl-2h-pyrazole-3-carbaldehyde,5-formyl-1-methyl-1h-pyrazole,1-methylpyrazole-5-carboxaldehyde,5-formyl-1-methylpyrazole,1-methylpyrazole-5-carbaldehyde,1h-pyrazole-5-carboxaldehyde, 1-methyl,1-methyl-1h-pyrazole-5-carboxaldehyde,pubchem16289,acmc-209gw7 PubChem CID: 7019414 IUPAC Name: 2-methylpyrazole-3-carbaldehyde SMILES: CN1N=CC=C1C=O

PubChem CID 7019414
CAS 27258-33-9
Molecular Weight (g/mol) 110.12
MDL Number MFCD03419801
SMILES CN1N=CC=C1C=O
Synonym 1-methyl-1h-pyrazole-5-carbaldehyde,2-methyl-2h-pyrazole-3-carbaldehyde,5-formyl-1-methyl-1h-pyrazole,1-methylpyrazole-5-carboxaldehyde,5-formyl-1-methylpyrazole,1-methylpyrazole-5-carbaldehyde,1h-pyrazole-5-carboxaldehyde, 1-methyl,1-methyl-1h-pyrazole-5-carboxaldehyde,pubchem16289,acmc-209gw7
IUPAC Name 2-methylpyrazole-3-carbaldehyde
InChI Key RAJRANFZSWDUJZ-UHFFFAOYSA-N
Molecular Formula C5H6N2O
302

3-(Pyrid-2-yloxy)benzaldehyde, 97%, Thermo Scientific™

CAS: 137386-78-8 Molecular Formula: C12H9NO2 Molecular Weight (g/mol): 199.209 MDL Number: MFCD03840110 InChI Key: YGXYNKLOBXMTGL-UHFFFAOYSA-N Synonym: 3-pyridin-2-yloxy benzaldehyde,3-pyrid-2-yloxy benzaldehyde,3-2-pyridinyloxy-benzaldehyde,3-2-pyridyloxy benzaldehyde,3-2-pyridinyloxy benzaldehyde PubChem CID: 2735363 IUPAC Name: 3-pyridin-2-yloxybenzaldehyde SMILES: C1=CC=NC(=C1)OC2=CC=CC(=C2)C=O

PubChem CID 2735363
CAS 137386-78-8
Molecular Weight (g/mol) 199.209
MDL Number MFCD03840110
SMILES C1=CC=NC(=C1)OC2=CC=CC(=C2)C=O
Synonym 3-pyridin-2-yloxy benzaldehyde,3-pyrid-2-yloxy benzaldehyde,3-2-pyridinyloxy-benzaldehyde,3-2-pyridyloxy benzaldehyde,3-2-pyridinyloxy benzaldehyde
IUPAC Name 3-pyridin-2-yloxybenzaldehyde
InChI Key YGXYNKLOBXMTGL-UHFFFAOYSA-N
Molecular Formula C12H9NO2
303

2-Chloro-2',4'-difluoroacetophenone, 98%

CAS: 51336-94-8 Molecular Formula: C8H5ClF2O Molecular Weight (g/mol): 190.574 MDL Number: MFCD00013252 InChI Key: UENGBOCGGKLVJJ-UHFFFAOYSA-N Synonym: 2-chloro-2',4'-difluoroacetophenone,2-chloro-1-2,4-difluorophenyl ethanone,2,4-difluorophenacyl chloride,2-chloro-2,4-difluoroacetophenone,2',4'-difluoro-alfa-chloroacetophenone,2-chloro-1-2,4-difluorophenyl ethan-1-one,2',4'-difluoro-2-chloroacetophenone,1-2,4-difluorophenyl-2-chloroethan-1-one,2',4'-difluorophenacyl chloride,2'-chloro-2,4-difluoroacetophenone PubChem CID: 588083 IUPAC Name: 2-chloro-1-(2,4-difluorophenyl)ethanone SMILES: C1=CC(=C(C=C1F)F)C(=O)CCl

PubChem CID 588083
CAS 51336-94-8
Molecular Weight (g/mol) 190.574
MDL Number MFCD00013252
SMILES C1=CC(=C(C=C1F)F)C(=O)CCl
Synonym 2-chloro-2',4'-difluoroacetophenone,2-chloro-1-2,4-difluorophenyl ethanone,2,4-difluorophenacyl chloride,2-chloro-2,4-difluoroacetophenone,2',4'-difluoro-alfa-chloroacetophenone,2-chloro-1-2,4-difluorophenyl ethan-1-one,2',4'-difluoro-2-chloroacetophenone,1-2,4-difluorophenyl-2-chloroethan-1-one,2',4'-difluorophenacyl chloride,2'-chloro-2,4-difluoroacetophenone
IUPAC Name 2-chloro-1-(2,4-difluorophenyl)ethanone
InChI Key UENGBOCGGKLVJJ-UHFFFAOYSA-N
Molecular Formula C8H5ClF2O
304

4'-Bromo-2'-fluoroacetophenone, 96%

CAS: 625446-22-2 Molecular Formula: C8H6BrFO Molecular Weight (g/mol): 217.037 MDL Number: MFCD03411551 InChI Key: ASKFCSCYGAFWAB-UHFFFAOYSA-N Synonym: 1-4-bromo-2-fluorophenyl ethanone,4-bromo-2-fluoroacetophenone,4'-bromo-2'-fluoroacetophenone,1-4-bromo-2-fluorophenyl ethan-1-one,1-acetyl-4-bromo-2-fluorobenzene,ethanone, 1-4-bromo-2-fluorophenyl,2-fluoro-4-bromoacetophenone,1-4-bromo-2-fluoro-phenyl-ethanone,acmc-209n4s,ksc352o4j PubChem CID: 21938581 IUPAC Name: 1-(4-bromo-2-fluorophenyl)ethanone SMILES: CC(=O)C1=C(C=C(C=C1)Br)F

PubChem CID 21938581
CAS 625446-22-2
Molecular Weight (g/mol) 217.037
MDL Number MFCD03411551
SMILES CC(=O)C1=C(C=C(C=C1)Br)F
Synonym 1-4-bromo-2-fluorophenyl ethanone,4-bromo-2-fluoroacetophenone,4'-bromo-2'-fluoroacetophenone,1-4-bromo-2-fluorophenyl ethan-1-one,1-acetyl-4-bromo-2-fluorobenzene,ethanone, 1-4-bromo-2-fluorophenyl,2-fluoro-4-bromoacetophenone,1-4-bromo-2-fluoro-phenyl-ethanone,acmc-209n4s,ksc352o4j
IUPAC Name 1-(4-bromo-2-fluorophenyl)ethanone
InChI Key ASKFCSCYGAFWAB-UHFFFAOYSA-N
Molecular Formula C8H6BrFO
305

4-Nitroindole-3-carboxaldehyde, 96%

CAS: 10553-11-4 Molecular Formula: C9H6N2O3 Molecular Weight (g/mol): 190.16 MDL Number: MFCD04973979 InChI Key: CGXVTWQTGQAMMX-UHFFFAOYSA-N Synonym: 4-nitroindole-3-carboxaldehyde,acmc-20amck,3-formyl-4-nitroindole,4-nitroindole-3-carbaldehyde,4-nitro-1h-indol-3-carbaldehyde,1h-indole-3-carboxaldehyde,4-nitro PubChem CID: 11095397 IUPAC Name: 4-nitro-1H-indole-3-carbaldehyde SMILES: [O-][N+](=O)C1=C2C(NC=C2C=O)=CC=C1

PubChem CID 11095397
CAS 10553-11-4
Molecular Weight (g/mol) 190.16
MDL Number MFCD04973979
SMILES [O-][N+](=O)C1=C2C(NC=C2C=O)=CC=C1
Synonym 4-nitroindole-3-carboxaldehyde,acmc-20amck,3-formyl-4-nitroindole,4-nitroindole-3-carbaldehyde,4-nitro-1h-indol-3-carbaldehyde,1h-indole-3-carboxaldehyde,4-nitro
IUPAC Name 4-nitro-1H-indole-3-carbaldehyde
InChI Key CGXVTWQTGQAMMX-UHFFFAOYSA-N
Molecular Formula C9H6N2O3
306

2-Bromo-4'-(trifluoromethoxy)acetophenone, 97%

CAS: 103962-10-3 Molecular Formula: C9H6BrF3O2 Molecular Weight (g/mol): 283.044 MDL Number: MFCD00052333 InChI Key: AOAGGWLQIILIIV-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy phenacyl bromide,2-bromo-1-4-trifluoromethoxy phenyl ethanone,2-bromo-4'-trifluoromethoxy acetophenone,2-bromo-1-4-trifluoromethoxy phenyl ethan-1-one,2-bromo-4'-trifluoromethoxyacetophenone,2-bromo-1-4-trifluoromethoxy-phenyl-ethanone,p-trifluoromethoxy phenacyl bromide,1-4-trifluoromethoxyphenyl-2-bromoethan-1-one,ethanone,2-bromo-1-4-trifluoromethoxy phenyl PubChem CID: 2778691 IUPAC Name: 2-bromo-1-[4-(trifluoromethoxy)phenyl]ethanone SMILES: C1=CC(=CC=C1C(=O)CBr)OC(F)(F)F

PubChem CID 2778691
CAS 103962-10-3
Molecular Weight (g/mol) 283.044
MDL Number MFCD00052333
SMILES C1=CC(=CC=C1C(=O)CBr)OC(F)(F)F
Synonym 4-trifluoromethoxy phenacyl bromide,2-bromo-1-4-trifluoromethoxy phenyl ethanone,2-bromo-4'-trifluoromethoxy acetophenone,2-bromo-1-4-trifluoromethoxy phenyl ethan-1-one,2-bromo-4'-trifluoromethoxyacetophenone,2-bromo-1-4-trifluoromethoxy-phenyl-ethanone,p-trifluoromethoxy phenacyl bromide,1-4-trifluoromethoxyphenyl-2-bromoethan-1-one,ethanone,2-bromo-1-4-trifluoromethoxy phenyl
IUPAC Name 2-bromo-1-[4-(trifluoromethoxy)phenyl]ethanone
InChI Key AOAGGWLQIILIIV-UHFFFAOYSA-N
Molecular Formula C9H6BrF3O2
307

6-Methoxyindole-3-carboxaldehyde, 97%, Thermo Scientific Chemicals

CAS: 70555-46-3 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.19 MDL Number: MFCD03848058 InChI Key: JTEFJNIWWXTBMP-UHFFFAOYSA-N PubChem CID: 907214 IUPAC Name: 6-methoxy-1H-indole-3-carbaldehyde SMILES: COC1=CC=C2C(NC=C2C=O)=C1

PubChem CID 907214
CAS 70555-46-3
Molecular Weight (g/mol) 175.19
MDL Number MFCD03848058
SMILES COC1=CC=C2C(NC=C2C=O)=C1
IUPAC Name 6-methoxy-1H-indole-3-carbaldehyde
InChI Key JTEFJNIWWXTBMP-UHFFFAOYSA-N
Molecular Formula C10H9NO2
308

3-Bromo-2-fluoroacetophenone, 96%, Thermo Scientific Chemicals

CAS: 161957-61-5 Molecular Formula: C8H6BrFO Molecular Weight (g/mol): 217.04 MDL Number: MFCD09264507 InChI Key: GSLFYQYBXIVNLS-UHFFFAOYSA-N Synonym: 3'-bromo-2'-fluoroacetophenone,1-3-bromo-2-fluorophenyl ethanone,1-3-bromo-2-fluorophenyl ethan-1-one,1-3-bromo-2-fluoro-phenyl-ethanone,3-bromo-2-fluoroacetophenone,1-3-bromo-2-fluoro-phenyl ethanone,2'-fluoro-3'-bromo acetophenone,ethanone, 1-3-bromo-2-fluorophenyl,1-acetyl-3-bromo-2-fluorobenzene,pubchem4095 PubChem CID: 14937359 IUPAC Name: 1-(3-bromo-2-fluorophenyl)ethanone SMILES: CC(=O)C1=C(F)C(Br)=CC=C1

PubChem CID 14937359
CAS 161957-61-5
Molecular Weight (g/mol) 217.04
MDL Number MFCD09264507
SMILES CC(=O)C1=C(F)C(Br)=CC=C1
Synonym 3'-bromo-2'-fluoroacetophenone,1-3-bromo-2-fluorophenyl ethanone,1-3-bromo-2-fluorophenyl ethan-1-one,1-3-bromo-2-fluoro-phenyl-ethanone,3-bromo-2-fluoroacetophenone,1-3-bromo-2-fluoro-phenyl ethanone,2'-fluoro-3'-bromo acetophenone,ethanone, 1-3-bromo-2-fluorophenyl,1-acetyl-3-bromo-2-fluorobenzene,pubchem4095
IUPAC Name 1-(3-bromo-2-fluorophenyl)ethanone
InChI Key GSLFYQYBXIVNLS-UHFFFAOYSA-N
Molecular Formula C8H6BrFO
309

3,5-Dimethylpyrrole-2-carboxaldehyde, 97%

CAS: 2199-58-8 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD00111522 InChI Key: RDFZYUOHJBXMJA-UHFFFAOYSA-N Synonym: 3,5-dimethylpyrrole-2-carboxaldehyde,3,5-dimethyl-1h-pyrrole-2-carboxaldehyde,1h-pyrrole-2-carboxaldehyde, 3,5-dimethyl,3,5-dimethyl-2-pyrrolecarboxaldehyde,pubchem2127,acmc-209fqe,ksc202o9r,3,5-dimethyl-2-formylpyrrol,2,4-dimethyl-5-formylpyrrole,2-formyl-3,5-dimethylpyrrole PubChem CID: 270465 IUPAC Name: 3,5-dimethyl-1H-pyrrole-2-carbaldehyde SMILES: CC1=CC(=C(N1)C=O)C

PubChem CID 270465
CAS 2199-58-8
Molecular Weight (g/mol) 123.155
MDL Number MFCD00111522
SMILES CC1=CC(=C(N1)C=O)C
Synonym 3,5-dimethylpyrrole-2-carboxaldehyde,3,5-dimethyl-1h-pyrrole-2-carboxaldehyde,1h-pyrrole-2-carboxaldehyde, 3,5-dimethyl,3,5-dimethyl-2-pyrrolecarboxaldehyde,pubchem2127,acmc-209fqe,ksc202o9r,3,5-dimethyl-2-formylpyrrol,2,4-dimethyl-5-formylpyrrole,2-formyl-3,5-dimethylpyrrole
IUPAC Name 3,5-dimethyl-1H-pyrrole-2-carbaldehyde
InChI Key RDFZYUOHJBXMJA-UHFFFAOYSA-N
Molecular Formula C7H9NO
310

5,7-Dibromo-1-indanone, 97%

CAS: 923977-18-8 Molecular Formula: C9H6Br2O Molecular Weight (g/mol): 289.954 MDL Number: MFCD11707100 InChI Key: WLRPGDOWFWBUAE-UHFFFAOYSA-N Synonym: 5,7-dibromo-1-indanone,5,7-dibromo-2,3-dihydro-1h-inden-1-one,5,7-dibromoindanone,5,7-dibromoindan-1-one,5,7-bis bromanyl-2,3-dihydroinden-1-one PubChem CID: 16038257 IUPAC Name: 5,7-dibromo-2,3-dihydroinden-1-one SMILES: C1CC(=O)C2=C(C=C(C=C21)Br)Br

PubChem CID 16038257
CAS 923977-18-8
Molecular Weight (g/mol) 289.954
MDL Number MFCD11707100
SMILES C1CC(=O)C2=C(C=C(C=C21)Br)Br
Synonym 5,7-dibromo-1-indanone,5,7-dibromo-2,3-dihydro-1h-inden-1-one,5,7-dibromoindanone,5,7-dibromoindan-1-one,5,7-bis bromanyl-2,3-dihydroinden-1-one
IUPAC Name 5,7-dibromo-2,3-dihydroinden-1-one
InChI Key WLRPGDOWFWBUAE-UHFFFAOYSA-N
Molecular Formula C9H6Br2O
311

2-Bromo-4'-methylpropiophenone, 98%

CAS: 1451-82-7 Molecular Formula: C10H11BrO Molecular Weight (g/mol): 227.10 MDL Number: MFCD11131402 InChI Key: OZLUPIIIHOOPNQ-UHFFFAOYNA-N Synonym: 2-bromo-1-p-tolyl propan-1-one,2-bromo-4'-methylpropiophenone,2-bromo-1-4-methylphenyl propan-1-one,2-bromo-4-methylpropiophenone,2-bromo-1-4-methylphenyl-1-propanone,1-propanone, 2-bromo-1-4-methylphenyl,2-bromo-1-p-tolylpropan-1-one,ksc917e0p,2-bromo-1-p-tolyl-propan-1-one,4'-methyl-alpha-bromopropiophenone PubChem CID: 2734063 IUPAC Name: 2-bromo-1-(4-methylphenyl)propan-1-one SMILES: CC(Br)C(=O)C1=CC=C(C)C=C1

PubChem CID 2734063
CAS 1451-82-7
Molecular Weight (g/mol) 227.10
MDL Number MFCD11131402
SMILES CC(Br)C(=O)C1=CC=C(C)C=C1
Synonym 2-bromo-1-p-tolyl propan-1-one,2-bromo-4'-methylpropiophenone,2-bromo-1-4-methylphenyl propan-1-one,2-bromo-4-methylpropiophenone,2-bromo-1-4-methylphenyl-1-propanone,1-propanone, 2-bromo-1-4-methylphenyl,2-bromo-1-p-tolylpropan-1-one,ksc917e0p,2-bromo-1-p-tolyl-propan-1-one,4'-methyl-alpha-bromopropiophenone
IUPAC Name 2-bromo-1-(4-methylphenyl)propan-1-one
InChI Key OZLUPIIIHOOPNQ-UHFFFAOYNA-N
Molecular Formula C10H11BrO
312

Emodin

CAS: 518-82-1 Molecular Formula: C15H10O5 Molecular Weight (g/mol): 270.24 MDL Number: MFCD00001207 InChI Key: RHMXXJGYXNZAPX-UHFFFAOYSA-N Synonym: emodin,schuttgelb,emodol,frangula emodin,rheum emodin,frangulic acid,3-methyl-1,6,8-trihydroxyanthraquinone,archin,persian berry lake,1,3,8-trihydroxy-6-methyl-9,10-anthraquinone PubChem CID: 3220 ChEBI: CHEBI:42223 IUPAC Name: 1,3,8-trihydroxy-6-methylanthracene-9,10-dione SMILES: CC1=CC(=C2C(=C1)C(=O)C3=CC(=CC(=C3C2=O)O)O)O

PubChem CID 3220
CAS 518-82-1
Molecular Weight (g/mol) 270.24
ChEBI CHEBI:42223
MDL Number MFCD00001207
SMILES CC1=CC(=C2C(=C1)C(=O)C3=CC(=CC(=C3C2=O)O)O)O
Synonym emodin,schuttgelb,emodol,frangula emodin,rheum emodin,frangulic acid,3-methyl-1,6,8-trihydroxyanthraquinone,archin,persian berry lake,1,3,8-trihydroxy-6-methyl-9,10-anthraquinone
IUPAC Name 1,3,8-trihydroxy-6-methylanthracene-9,10-dione
InChI Key RHMXXJGYXNZAPX-UHFFFAOYSA-N
Molecular Formula C15H10O5
313

Quinoline-5-carboxaldehyde, 97+%

CAS: 22934-41-4 Molecular Formula: C10H7NO Molecular Weight (g/mol): 157.172 MDL Number: MFCD00805835 InChI Key: BNEVFKZLYCGDFG-UHFFFAOYSA-N Synonym: quinoline-5-carboxaldehyde,5-quinolinecarboxaldehyde,5-formylquinoline,5-quinolinecarbaldehyde,acmc-1cmc3,quc PubChem CID: 3543386 IUPAC Name: quinoline-5-carbaldehyde SMILES: C1=CC(=C2C=CC=NC2=C1)C=O

PubChem CID 3543386
CAS 22934-41-4
Molecular Weight (g/mol) 157.172
MDL Number MFCD00805835
SMILES C1=CC(=C2C=CC=NC2=C1)C=O
Synonym quinoline-5-carboxaldehyde,5-quinolinecarboxaldehyde,5-formylquinoline,5-quinolinecarbaldehyde,acmc-1cmc3,quc
IUPAC Name quinoline-5-carbaldehyde
InChI Key BNEVFKZLYCGDFG-UHFFFAOYSA-N
Molecular Formula C10H7NO
314

4-Acetylpyridine, 98%

CAS: 1122-54-9 Molecular Formula: C7H7NO Molecular Weight (g/mol): 121.14 MDL Number: MFCD00006433 InChI Key: WMQUKDQWMMOHSA-UHFFFAOYSA-N Synonym: 4-acetylpyridine,methyl 4-pyridyl ketone,ethanone, 1-4-pyridinyl,ketone, methyl 4-pyridyl,1-pyridin-4-yl ethan-1-one,1-pyridin-4-yl ethanone,pyridine, 4-acetyl,4-acetyl pyridine,4-pyridyl methyl ketone,unii-g47437iow7 PubChem CID: 14282 IUPAC Name: 1-pyridin-4-ylethanone SMILES: CC(=O)C1=CC=NC=C1

PubChem CID 14282
CAS 1122-54-9
Molecular Weight (g/mol) 121.14
MDL Number MFCD00006433
SMILES CC(=O)C1=CC=NC=C1
Synonym 4-acetylpyridine,methyl 4-pyridyl ketone,ethanone, 1-4-pyridinyl,ketone, methyl 4-pyridyl,1-pyridin-4-yl ethan-1-one,1-pyridin-4-yl ethanone,pyridine, 4-acetyl,4-acetyl pyridine,4-pyridyl methyl ketone,unii-g47437iow7
IUPAC Name 1-pyridin-4-ylethanone
InChI Key WMQUKDQWMMOHSA-UHFFFAOYSA-N
Molecular Formula C7H7NO
315

5-Methyl-1-indanone, 97%

CAS: 4593-38-8 Molecular Formula: C10H10O Molecular Weight (g/mol): 146.189 MDL Number: MFCD02179276 InChI Key: KBHCTNGQJOEDDC-UHFFFAOYSA-N Synonym: 5-methyl-1-indanone,5-methyl-2,3-dihydro-1h-inden-1-one,5-methylindan-1-one,5-methyl-indanone,1h-inden-1-one, 2,3-dihydro-5-methyl,5-methy1-2,3-dihydroinden-1-one,5-methylindanone,pubchem8850,1h-inden-1-one,2,3-dihydro-5-methyl PubChem CID: 10130031 IUPAC Name: 5-methyl-2,3-dihydroinden-1-one SMILES: CC1=CC2=C(C=C1)C(=O)CC2

PubChem CID 10130031
CAS 4593-38-8
Molecular Weight (g/mol) 146.189
MDL Number MFCD02179276
SMILES CC1=CC2=C(C=C1)C(=O)CC2
Synonym 5-methyl-1-indanone,5-methyl-2,3-dihydro-1h-inden-1-one,5-methylindan-1-one,5-methyl-indanone,1h-inden-1-one, 2,3-dihydro-5-methyl,5-methy1-2,3-dihydroinden-1-one,5-methylindanone,pubchem8850,1h-inden-1-one,2,3-dihydro-5-methyl
IUPAC Name 5-methyl-2,3-dihydroinden-1-one
InChI Key KBHCTNGQJOEDDC-UHFFFAOYSA-N
Molecular Formula C10H10O