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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 (4,356)
Complex Aldehydes (3,984)
Dicarbonyl Compounds (570)
Alpha beta-unsaturated carbonyl compounds (539)
Acyloins (71)

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1,291 – 1,305 of 6,587 results
1,291

3-Benzyloxybenzaldehyde, 98%

CAS: 1700-37-4 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.248 MDL Number: MFCD00003367 InChI Key: JAICGBJIBWDEIZ-UHFFFAOYSA-N Synonym: 3-benzyloxybenzaldehyde,3-benzyloxy benzaldehyde,benzaldehyde, 3-phenylmethoxy,m-benzyloxybenzaldehyde,benzaldehyde, m-benzyloxy,3-phenylmethoxy benzaldehyde,3-benzyloxy-benzaldehyde,unii-k1s6ob2gnn,k1s6ob2gnn PubChem CID: 74342 IUPAC Name: 3-phenylmethoxybenzaldehyde SMILES: C1=CC=C(C=C1)COC2=CC=CC(=C2)C=O

PubChem CID 74342
CAS 1700-37-4
Molecular Weight (g/mol) 212.248
MDL Number MFCD00003367
SMILES C1=CC=C(C=C1)COC2=CC=CC(=C2)C=O
Synonym 3-benzyloxybenzaldehyde,3-benzyloxy benzaldehyde,benzaldehyde, 3-phenylmethoxy,m-benzyloxybenzaldehyde,benzaldehyde, m-benzyloxy,3-phenylmethoxy benzaldehyde,3-benzyloxy-benzaldehyde,unii-k1s6ob2gnn,k1s6ob2gnn
IUPAC Name 3-phenylmethoxybenzaldehyde
InChI Key JAICGBJIBWDEIZ-UHFFFAOYSA-N
Molecular Formula C14H12O2
1,292

1-[4-(3-Bromothien-2-yl)phenyl]ethanone, 97%, Thermo Scientific™

CAS: 937796-01-5 Molecular Formula: C12H9BrOS Molecular Weight (g/mol): 281.167 MDL Number: MFCD09879973 InChI Key: AMADTVLVNSCDKW-UHFFFAOYSA-N Synonym: 1-4-3-bromothien-2-yl phenyl ethanone,1-4-3-bromothiophen-2-yl phenyl ethanone,1-4-3-bromothiophen-2-yl phenyl ethan-1-one,4'-3-bromothien-2-yl acetophenone PubChem CID: 24229756 IUPAC Name: 1-[4-(3-bromothiophen-2-yl)phenyl]ethanone SMILES: CC(=O)C1=CC=C(C=C1)C2=C(C=CS2)Br

PubChem CID 24229756
CAS 937796-01-5
Molecular Weight (g/mol) 281.167
MDL Number MFCD09879973
SMILES CC(=O)C1=CC=C(C=C1)C2=C(C=CS2)Br
Synonym 1-4-3-bromothien-2-yl phenyl ethanone,1-4-3-bromothiophen-2-yl phenyl ethanone,1-4-3-bromothiophen-2-yl phenyl ethan-1-one,4'-3-bromothien-2-yl acetophenone
IUPAC Name 1-[4-(3-bromothiophen-2-yl)phenyl]ethanone
InChI Key AMADTVLVNSCDKW-UHFFFAOYSA-N
Molecular Formula C12H9BrOS
1,293

1-Indanone, 99+%

CAS: 83-33-0 Molecular Formula: C9H8O Molecular Weight (g/mol): 132.162 MDL Number: MFCD00003785 InChI Key: QNXSIUBBGPHDDE-UHFFFAOYSA-N Synonym: 1-indanone,indan-1-one,2,3-dihydro-1h-inden-1-one,indanone,alpha-indanone,alpha-hydrindone,1h-inden-1-one, 2,3-dihydro,1-indone,hydrindone,.alpha.-indanone PubChem CID: 6735 ChEBI: CHEBI:17404 IUPAC Name: 2,3-dihydroinden-1-one SMILES: C1CC(=O)C2=CC=CC=C21

PubChem CID 6735
CAS 83-33-0
Molecular Weight (g/mol) 132.162
ChEBI CHEBI:17404
MDL Number MFCD00003785
SMILES C1CC(=O)C2=CC=CC=C21
Synonym 1-indanone,indan-1-one,2,3-dihydro-1h-inden-1-one,indanone,alpha-indanone,alpha-hydrindone,1h-inden-1-one, 2,3-dihydro,1-indone,hydrindone,.alpha.-indanone
IUPAC Name 2,3-dihydroinden-1-one
InChI Key QNXSIUBBGPHDDE-UHFFFAOYSA-N
Molecular Formula C9H8O
1,294

Benzyl methyl malonate, 95%

CAS: 52267-39-7 Molecular Formula: C11H12O4 Molecular Weight (g/mol): 208.21 MDL Number: MFCD00008461 InChI Key: IAUZDBFOEWAQFE-UHFFFAOYSA-N Synonym: benzyl methyl malonate,1-benzyl 3-methyl propanedioate,malonic acid 1-benzyl 3-methyl ester,propanedioic acid, methyl phenylmethyl ester,benzylmethyl malonate,methyl benzyl malonate,acmc-1b0zd,benzyl methyl propanedioate,ksc493e1f PubChem CID: 572135 IUPAC Name: 3-O-benzyl 1-O-methyl propanedioate SMILES: COC(=O)CC(=O)OCC1=CC=CC=C1

PubChem CID 572135
CAS 52267-39-7
Molecular Weight (g/mol) 208.21
MDL Number MFCD00008461
SMILES COC(=O)CC(=O)OCC1=CC=CC=C1
Synonym benzyl methyl malonate,1-benzyl 3-methyl propanedioate,malonic acid 1-benzyl 3-methyl ester,propanedioic acid, methyl phenylmethyl ester,benzylmethyl malonate,methyl benzyl malonate,acmc-1b0zd,benzyl methyl propanedioate,ksc493e1f
IUPAC Name 3-O-benzyl 1-O-methyl propanedioate
InChI Key IAUZDBFOEWAQFE-UHFFFAOYSA-N
Molecular Formula C11H12O4
1,295

4-Aminopyridine-3-carboxaldehyde, 95%

CAS: 42373-30-8 Molecular Formula: C6H7N2O Molecular Weight (g/mol): 123.13 MDL Number: MFCD04038972 InChI Key: GTPZHMGXKZIHKW-UHFFFAOYSA-O Synonym: 4-aminonicotinaldehyde,4-amino-3-formylpyridine,4-amino-pyridine-3-carbaldehyde,4-aminopyridine-3-carboxaldehyde,4-amino-3-pyridinecarboxaldehyde,4-amino-pyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 4-amino,zlchem 837,pubchem7681,acmc-1aqvh PubChem CID: 2761033 IUPAC Name: 4-aminopyridine-3-carbaldehyde SMILES: NC1=CC=[NH+]C=C1C=O

PubChem CID 2761033
CAS 42373-30-8
Molecular Weight (g/mol) 123.13
MDL Number MFCD04038972
SMILES NC1=CC=[NH+]C=C1C=O
Synonym 4-aminonicotinaldehyde,4-amino-3-formylpyridine,4-amino-pyridine-3-carbaldehyde,4-aminopyridine-3-carboxaldehyde,4-amino-3-pyridinecarboxaldehyde,4-amino-pyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 4-amino,zlchem 837,pubchem7681,acmc-1aqvh
IUPAC Name 4-aminopyridine-3-carbaldehyde
InChI Key GTPZHMGXKZIHKW-UHFFFAOYSA-O
Molecular Formula C6H7N2O
1,296

o-Nitroacetophenone, 95%

CAS: 577-59-3 Molecular Formula: C8H7NO3 Molecular Weight (g/mol): 165.15 MDL Number: MFCD00007144 InChI Key: SUGXZLKUDLDTKX-UHFFFAOYSA-N Synonym: 2'-nitroacetophenone,1-2-nitrophenyl ethanone,o-nitroacetophenone,ethanone, 1-2-nitrophenyl,2-acetylnitrobenzene,acetophenone, 2'-nitro,methyl 2-nitrophenyl ketone,unii-52l53k4x3o,ccris 2329,1-2-nitrophenyl ethan-1-one PubChem CID: 11346 IUPAC Name: 1-(2-nitrophenyl)ethanone SMILES: CC(=O)C1=CC=CC=C1[N+]([O-])=O

PubChem CID 11346
CAS 577-59-3
Molecular Weight (g/mol) 165.15
MDL Number MFCD00007144
SMILES CC(=O)C1=CC=CC=C1[N+]([O-])=O
Synonym 2'-nitroacetophenone,1-2-nitrophenyl ethanone,o-nitroacetophenone,ethanone, 1-2-nitrophenyl,2-acetylnitrobenzene,acetophenone, 2'-nitro,methyl 2-nitrophenyl ketone,unii-52l53k4x3o,ccris 2329,1-2-nitrophenyl ethan-1-one
IUPAC Name 1-(2-nitrophenyl)ethanone
InChI Key SUGXZLKUDLDTKX-UHFFFAOYSA-N
Molecular Formula C8H7NO3
1,297

6-Methoxy-1-indanone, 98%

CAS: 13623-25-1 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.19 MDL Number: MFCD00021232 InChI Key: UJGDLLGKMWVCPT-UHFFFAOYSA-N Synonym: 6-methoxy-1-indanone,6-methoxy-1h-indanone,6-methoxy-indan-1-one,6-methoxy-2,3-dihydro-1h-inden-1-one,6-methoxyindan-1-one,2,3-dihydro-6-methoxyinden-1-one,1h-inden-1-one, 2,3-dihydro-6-methoxy,6-methoxyindanone,6-methoxy indanone,6-methoxy-1-indanon PubChem CID: 334036 IUPAC Name: 6-methoxy-2,3-dihydroinden-1-one SMILES: COC1=CC=C2CCC(=O)C2=C1

PubChem CID 334036
CAS 13623-25-1
Molecular Weight (g/mol) 162.19
MDL Number MFCD00021232
SMILES COC1=CC=C2CCC(=O)C2=C1
Synonym 6-methoxy-1-indanone,6-methoxy-1h-indanone,6-methoxy-indan-1-one,6-methoxy-2,3-dihydro-1h-inden-1-one,6-methoxyindan-1-one,2,3-dihydro-6-methoxyinden-1-one,1h-inden-1-one, 2,3-dihydro-6-methoxy,6-methoxyindanone,6-methoxy indanone,6-methoxy-1-indanon
IUPAC Name 6-methoxy-2,3-dihydroinden-1-one
InChI Key UJGDLLGKMWVCPT-UHFFFAOYSA-N
Molecular Formula C10H10O2
1,298

1,3-Dimethyl-1H-pyrazole-5-carbaldehyde, ≥90%, Thermo Scientific™

CAS: 25016-09-5 Molecular Formula: C6H8N2O Molecular Weight (g/mol): 124.143 MDL Number: MFCD02681907 InChI Key: JWYFGNVBKRJGTN-UHFFFAOYSA-N PubChem CID: 2776362 IUPAC Name: 2,5-dimethylpyrazole-3-carbaldehyde SMILES: CC1=NN(C(=C1)C=O)C

PubChem CID 2776362
CAS 25016-09-5
Molecular Weight (g/mol) 124.143
MDL Number MFCD02681907
SMILES CC1=NN(C(=C1)C=O)C
IUPAC Name 2,5-dimethylpyrazole-3-carbaldehyde
InChI Key JWYFGNVBKRJGTN-UHFFFAOYSA-N
Molecular Formula C6H8N2O
1,299

Ethyl benzoylacetate, 90+%

CAS: 94-02-0 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.214 MDL Number: MFCD00009196 InChI Key: GKKZMYDNDDMXSE-UHFFFAOYSA-N Synonym: ethyl benzoylacetate,benzoylacetic acid ethyl ester,ethyl benzoyl acetate,acetic acid, benzoyl-, ethyl ester,ethyl beta-oxobenzenepropanoate,ethylbenzoylacetate,benzoylacetic acid, ethyl ester,ethyl 3-phenyl-3-oxopropanoate,benzenepropanoic acid, beta-oxo-, ethyl ester,ethyl 3-oxo-3-phenylpropionate PubChem CID: 7170 IUPAC Name: ethyl 3-oxo-3-phenylpropanoate SMILES: CCOC(=O)CC(=O)C1=CC=CC=C1

PubChem CID 7170
CAS 94-02-0
Molecular Weight (g/mol) 192.214
MDL Number MFCD00009196
SMILES CCOC(=O)CC(=O)C1=CC=CC=C1
Synonym ethyl benzoylacetate,benzoylacetic acid ethyl ester,ethyl benzoyl acetate,acetic acid, benzoyl-, ethyl ester,ethyl beta-oxobenzenepropanoate,ethylbenzoylacetate,benzoylacetic acid, ethyl ester,ethyl 3-phenyl-3-oxopropanoate,benzenepropanoic acid, beta-oxo-, ethyl ester,ethyl 3-oxo-3-phenylpropionate
IUPAC Name ethyl 3-oxo-3-phenylpropanoate
InChI Key GKKZMYDNDDMXSE-UHFFFAOYSA-N
Molecular Formula C11H12O3
1,300

2,4-Dichlorobenzaldehyde, 98%

CAS: 874-42-0 Molecular Formula: C7H4Cl2O Molecular Weight (g/mol): 175.01 MDL Number: MFCD00003305 InChI Key: YSFBEAASFUWWHU-UHFFFAOYSA-N Synonym: benzaldehyde, 2,4-dichloro,unii-z08ql2124r,ccris 6013,2,4-dichloro benzaldehyde,2,4-dichloro-benzaldehyde,acmc-209qnb,dsstox_cid_2130,2,4 dichloro benzaldehyde,2,4-di-chlorobenzaldehyde,dsstox_rid_76500 PubChem CID: 13404 IUPAC Name: 2,4-dichlorobenzaldehyde SMILES: C1=CC(=C(C=C1Cl)Cl)C=O

PubChem CID 13404
CAS 874-42-0
Molecular Weight (g/mol) 175.01
MDL Number MFCD00003305
SMILES C1=CC(=C(C=C1Cl)Cl)C=O
Synonym benzaldehyde, 2,4-dichloro,unii-z08ql2124r,ccris 6013,2,4-dichloro benzaldehyde,2,4-dichloro-benzaldehyde,acmc-209qnb,dsstox_cid_2130,2,4 dichloro benzaldehyde,2,4-di-chlorobenzaldehyde,dsstox_rid_76500
IUPAC Name 2,4-dichlorobenzaldehyde
InChI Key YSFBEAASFUWWHU-UHFFFAOYSA-N
Molecular Formula C7H4Cl2O
1,301

4-Methyl-2-pentenal, 95%

CAS: 5362-56-1 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.14 MDL Number: MFCD00800501 InChI Key: RIWPMNBTULNXOH-ONEGZZNKSA-N Synonym: 4-methyl-2-pentenal,unii-sxg1guk91a,e-4-methyl-2-pentenal,sxg1guk91a,fema no. 3510,2-pentenal, 4-methyl,4-methylpent-2-enal,4-methyl-2-penten-1-al,2-pentenal, 4-methyl-, 2e,2e-4-methylpent-2-enal PubChem CID: 5916154 IUPAC Name: (E)-4-methylpent-2-enal SMILES: CC(C)C=CC=O

PubChem CID 5916154
CAS 5362-56-1
Molecular Weight (g/mol) 98.14
MDL Number MFCD00800501
SMILES CC(C)C=CC=O
Synonym 4-methyl-2-pentenal,unii-sxg1guk91a,e-4-methyl-2-pentenal,sxg1guk91a,fema no. 3510,2-pentenal, 4-methyl,4-methylpent-2-enal,4-methyl-2-penten-1-al,2-pentenal, 4-methyl-, 2e,2e-4-methylpent-2-enal
IUPAC Name (E)-4-methylpent-2-enal
InChI Key RIWPMNBTULNXOH-ONEGZZNKSA-N
Molecular Formula C6H10O
1,302

Ethyl 4-formylpyrrole-2-carboxylate, 96%

CAS: 7126-57-0 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD04122505 InChI Key: WVSAWXIWWNJTAV-UHFFFAOYSA-N Synonym: ethyl 4-formylpyrrole-2-carboxylate,4-formyl-1h-pyrrole-2-carboxylic acid ethyl ester,1h-pyrrole-2-carboxylic acid, 4-formyl-, ethyl ester,acmc-20akyk,pubchem14845,ethyl4-formyl-1h-pyrrole-2-carboxylate,ethyl 4-methanoyl-1h-pyrrole-2-carboxylate,1h-pyrrole-2-carboxylicacid, 4-formyl-, ethyl ester PubChem CID: 321486 IUPAC Name: ethyl 4-formyl-1H-pyrrole-2-carboxylate SMILES: CCOC(=O)C1=CC(=CN1)C=O

PubChem CID 321486
CAS 7126-57-0
Molecular Weight (g/mol) 167.164
MDL Number MFCD04122505
SMILES CCOC(=O)C1=CC(=CN1)C=O
Synonym ethyl 4-formylpyrrole-2-carboxylate,4-formyl-1h-pyrrole-2-carboxylic acid ethyl ester,1h-pyrrole-2-carboxylic acid, 4-formyl-, ethyl ester,acmc-20akyk,pubchem14845,ethyl4-formyl-1h-pyrrole-2-carboxylate,ethyl 4-methanoyl-1h-pyrrole-2-carboxylate,1h-pyrrole-2-carboxylicacid, 4-formyl-, ethyl ester
IUPAC Name ethyl 4-formyl-1H-pyrrole-2-carboxylate
InChI Key WVSAWXIWWNJTAV-UHFFFAOYSA-N
Molecular Formula C8H9NO3
1,303

6-Bromopyridine-2-carboxaldehyde, 97%

CAS: 34160-40-2 Molecular Formula: C6H4BrNO Molecular Weight (g/mol): 186.008 MDL Number: MFCD02683546 InChI Key: QWFHFNGMCPMOCD-UHFFFAOYSA-N Synonym: 6-bromo-2-pyridinecarboxaldehyde,6-bromopicolinaldehyde,6-bromo-2-formylpyridine,6-bromopyridine-2-carboxaldehyde,2-bromo-6-formylpyridine,6-bromo-pyridine-2-carbaldehyde,2-pyridinecarboxaldehyde, 6-bromo,2-bromopyridine-6-carboxaldehyde,6-bromo-2-pyridine carboxaldehyde,6-bromopicolylaldehyde PubChem CID: 2757009 IUPAC Name: 6-bromopyridine-2-carbaldehyde SMILES: C1=CC(=NC(=C1)Br)C=O

PubChem CID 2757009
CAS 34160-40-2
Molecular Weight (g/mol) 186.008
MDL Number MFCD02683546
SMILES C1=CC(=NC(=C1)Br)C=O
Synonym 6-bromo-2-pyridinecarboxaldehyde,6-bromopicolinaldehyde,6-bromo-2-formylpyridine,6-bromopyridine-2-carboxaldehyde,2-bromo-6-formylpyridine,6-bromo-pyridine-2-carbaldehyde,2-pyridinecarboxaldehyde, 6-bromo,2-bromopyridine-6-carboxaldehyde,6-bromo-2-pyridine carboxaldehyde,6-bromopicolylaldehyde
IUPAC Name 6-bromopyridine-2-carbaldehyde
InChI Key QWFHFNGMCPMOCD-UHFFFAOYSA-N
Molecular Formula C6H4BrNO
1,304

5-(Trifluoromethyl)pyridine-2-carboxaldehyde, 95%

CAS: 31224-82-5 Molecular Formula: C7H4F3NO Molecular Weight (g/mol): 175.11 MDL Number: MFCD07375388 InChI Key: JJDDVGAESNBKMY-UHFFFAOYSA-N Synonym: 5-trifluoromethyl picolinaldehyde,5-trifluoromethyl-2-pyridinecarboxyaldehyde,5-trifluoromethyl-pyridine-2-carbaldehyde,5-trifluoromethyl pyridine-2-carboxaldehyde,5-trifluoromethyl pyridine-2-carbaldehyde,2-pyridinecarboxaldehyde,5-trifluoromethyl,5-trifluoromethylpicolinealdehyde,5-trifluoromethylpicoline aldehyde,5-trifluoromethyl-pyridine-2-carboxaldehyde,2-pyridinecarboxaldehyde, 5-trifluoromethyl PubChem CID: 14422792 IUPAC Name: 5-(trifluoromethyl)pyridine-2-carbaldehyde SMILES: C1=CC(=NC=C1C(F)(F)F)C=O

PubChem CID 14422792
CAS 31224-82-5
Molecular Weight (g/mol) 175.11
MDL Number MFCD07375388
SMILES C1=CC(=NC=C1C(F)(F)F)C=O
Synonym 5-trifluoromethyl picolinaldehyde,5-trifluoromethyl-2-pyridinecarboxyaldehyde,5-trifluoromethyl-pyridine-2-carbaldehyde,5-trifluoromethyl pyridine-2-carboxaldehyde,5-trifluoromethyl pyridine-2-carbaldehyde,2-pyridinecarboxaldehyde,5-trifluoromethyl,5-trifluoromethylpicolinealdehyde,5-trifluoromethylpicoline aldehyde,5-trifluoromethyl-pyridine-2-carboxaldehyde,2-pyridinecarboxaldehyde, 5-trifluoromethyl
IUPAC Name 5-(trifluoromethyl)pyridine-2-carbaldehyde
InChI Key JJDDVGAESNBKMY-UHFFFAOYSA-N
Molecular Formula C7H4F3NO
1,305

5-Methyl-1-phenyl-1H-pyrazole-4-carbaldehyde, 97%, Thermo Scientific™

CAS: 98700-50-6 Molecular Formula: C11H10N2O Molecular Weight (g/mol): 186.214 InChI Key: IIEFFVFWBUGUTI-UHFFFAOYSA-N PubChem CID: 2776437 IUPAC Name: 5-methyl-1-phenylpyrazole-4-carbaldehyde SMILES: CC1=C(C=NN1C2=CC=CC=C2)C=O

PubChem CID 2776437
CAS 98700-50-6
Molecular Weight (g/mol) 186.214
SMILES CC1=C(C=NN1C2=CC=CC=C2)C=O
IUPAC Name 5-methyl-1-phenylpyrazole-4-carbaldehyde
InChI Key IIEFFVFWBUGUTI-UHFFFAOYSA-N
Molecular Formula C11H10N2O