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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 Aldehydes (5,984)
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Dicarbonyl Compounds (580)
Alpha beta-unsaturated carbonyl compounds (527)
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1,336 – 1,350 of 8,679 results
1,336

1-Phenyl-1H-pyrazole-5-carbaldehyde, 95+%, Thermo Scientific™

CAS: 132274-70-5 Molecular Formula: C10H8N2O Molecular Weight (g/mol): 172.187 InChI Key: OQORFMABOZEDBL-UHFFFAOYSA-N Synonym: 1-phenyl-1h-pyrazole-5-carbaldehyde,1h-pyrazole-5-carboxaldehyde, 1-phenyl,1-phenylpyrazole-5-carbaldehyde,1-phenyl-1h-pyrazole-5-carboxaldehyde PubChem CID: 2776567 IUPAC Name: 2-phenylpyrazole-3-carbaldehyde SMILES: C1=CC=C(C=C1)N2C(=CC=N2)C=O

PubChem CID 2776567
CAS 132274-70-5
Molecular Weight (g/mol) 172.187
SMILES C1=CC=C(C=C1)N2C(=CC=N2)C=O
Synonym 1-phenyl-1h-pyrazole-5-carbaldehyde,1h-pyrazole-5-carboxaldehyde, 1-phenyl,1-phenylpyrazole-5-carbaldehyde,1-phenyl-1h-pyrazole-5-carboxaldehyde
IUPAC Name 2-phenylpyrazole-3-carbaldehyde
InChI Key OQORFMABOZEDBL-UHFFFAOYSA-N
Molecular Formula C10H8N2O
1,337
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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
1,338

3-Hydroxy-3-methyl-2-butanone, 90+%

CAS: 115-22-0 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 MDL Number: MFCD00004460 InChI Key: BNDRWEVUODOUDW-UHFFFAOYSA-N Synonym: 3-hydroxy-3-methyl-2-butanone,3-methylacetoin,methylacetoin,2-butanone, 3-hydroxy-3-methyl,dimethylacetylcarbinol,2-hydroxy-2-methyl-3-butanone,2-methyl-2-hydroxybutan-3-one,1-hydroxy-1-methylethyl methyl ketone,3-hydroxy-3-methyl-butan-2-one,3-hydroxy-3-ethylbutanone PubChem CID: 8261 IUPAC Name: 3-hydroxy-3-methylbutan-2-one SMILES: CC(=O)C(C)(C)O

PubChem CID 8261
CAS 115-22-0
Molecular Weight (g/mol) 102.133
MDL Number MFCD00004460
SMILES CC(=O)C(C)(C)O
Synonym 3-hydroxy-3-methyl-2-butanone,3-methylacetoin,methylacetoin,2-butanone, 3-hydroxy-3-methyl,dimethylacetylcarbinol,2-hydroxy-2-methyl-3-butanone,2-methyl-2-hydroxybutan-3-one,1-hydroxy-1-methylethyl methyl ketone,3-hydroxy-3-methyl-butan-2-one,3-hydroxy-3-ethylbutanone
IUPAC Name 3-hydroxy-3-methylbutan-2-one
InChI Key BNDRWEVUODOUDW-UHFFFAOYSA-N
Molecular Formula C5H10O2
1,339
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Quinoline-8-carboxaldehyde, 97%

CAS: 38707-70-9 Molecular Formula: C10H7NO Molecular Weight (g/mol): 157.172 MDL Number: MFCD00805837 InChI Key: OVZQVGZERAFSPI-UHFFFAOYSA-N Synonym: 8-quinolinecarboxaldehyde,8-quinolinecarbaldehyde,quinoline-8-carboxaldehyde,8-quinoline carbaldehyde,8-formylquinoline,ccris 6968,timtec-bb sbb010129,8-quinolinecarboaldehyde,acmc-209j1k,ksc224g8j PubChem CID: 170103 IUPAC Name: quinoline-8-carbaldehyde SMILES: C1=CC2=C(C(=C1)C=O)N=CC=C2

PubChem CID 170103
CAS 38707-70-9
Molecular Weight (g/mol) 157.172
MDL Number MFCD00805837
SMILES C1=CC2=C(C(=C1)C=O)N=CC=C2
Synonym 8-quinolinecarboxaldehyde,8-quinolinecarbaldehyde,quinoline-8-carboxaldehyde,8-quinoline carbaldehyde,8-formylquinoline,ccris 6968,timtec-bb sbb010129,8-quinolinecarboaldehyde,acmc-209j1k,ksc224g8j
IUPAC Name quinoline-8-carbaldehyde
InChI Key OVZQVGZERAFSPI-UHFFFAOYSA-N
Molecular Formula C10H7NO
1,340
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3-[(Benzyloxycarbonyl)amino]propionaldehyde, 95%

CAS: 65564-05-8 Molecular Formula: C11H13NO3 Molecular Weight (g/mol): 207.23 MDL Number: MFCD05664298 InChI Key: PQMOZOQTXKMYSK-UHFFFAOYSA-N Synonym: benzyl 3-oxopropylcarbamate,3-benzyloxycarbonyl amino-1-propanal,3-benzyloxycarbonyl amino propionaldehyde,benzyl n-3-oxopropyl carbamate,benzyl 3-oxopropyl carbamate,3-oxo-propyl-carbamic acid benzyl ester,n-phenylmethoxycarbonyl-3-aminopropanal,n-cbz-3-aminopropanal,pubchem13633 PubChem CID: 10398106 IUPAC Name: benzyl N-(3-oxopropyl)carbamate SMILES: C1=CC=C(C=C1)COC(=O)NCCC=O

PubChem CID 10398106
CAS 65564-05-8
Molecular Weight (g/mol) 207.23
MDL Number MFCD05664298
SMILES C1=CC=C(C=C1)COC(=O)NCCC=O
Synonym benzyl 3-oxopropylcarbamate,3-benzyloxycarbonyl amino-1-propanal,3-benzyloxycarbonyl amino propionaldehyde,benzyl n-3-oxopropyl carbamate,benzyl 3-oxopropyl carbamate,3-oxo-propyl-carbamic acid benzyl ester,n-phenylmethoxycarbonyl-3-aminopropanal,n-cbz-3-aminopropanal,pubchem13633
IUPAC Name benzyl N-(3-oxopropyl)carbamate
InChI Key PQMOZOQTXKMYSK-UHFFFAOYSA-N
Molecular Formula C11H13NO3
1,341
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5-Bromo-2-methoxypyridine-3-carboxaldehyde, 97%, Thermo Scientific Chemicals

CAS: 103058-87-3 Molecular Formula: C7H6BrNO2 Molecular Weight (g/mol): 216.03 MDL Number: MFCD05663521 InChI Key: VRNOWEKCASDTFG-UHFFFAOYSA-N Synonym: 5-bromo-2-methoxy-pyridine-3-carbaldehyde,5-bromo-2-methoxynicotinaldehyde,5-bromo-2-methoxypyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 5-bromo-2-methoxy,5-bromo-2-methoxypyridin-3-carboxaldehyde,5-bromo-2-methoxy-3-pyridinecarboxaldehyde,pubchem9207,abbypharma ap-10-5904,3-pyridinecarboxaldehyde,5-bromo-2-methoxy,5-bromo-2-methoxypyridine-3-carboxaldehyde 1g PubChem CID: 1516403 IUPAC Name: 5-bromo-2-methoxypyridine-3-carbaldehyde SMILES: COC1=NC=C(Br)C=C1C=O

PubChem CID 1516403
CAS 103058-87-3
Molecular Weight (g/mol) 216.03
MDL Number MFCD05663521
SMILES COC1=NC=C(Br)C=C1C=O
Synonym 5-bromo-2-methoxy-pyridine-3-carbaldehyde,5-bromo-2-methoxynicotinaldehyde,5-bromo-2-methoxypyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 5-bromo-2-methoxy,5-bromo-2-methoxypyridin-3-carboxaldehyde,5-bromo-2-methoxy-3-pyridinecarboxaldehyde,pubchem9207,abbypharma ap-10-5904,3-pyridinecarboxaldehyde,5-bromo-2-methoxy,5-bromo-2-methoxypyridine-3-carboxaldehyde 1g
IUPAC Name 5-bromo-2-methoxypyridine-3-carbaldehyde
InChI Key VRNOWEKCASDTFG-UHFFFAOYSA-N
Molecular Formula C7H6BrNO2
1,342

2-Bromothiophene-3-carbaldehyde, 97%, Thermo Scientific™

CAS: 1860-99-7 Molecular Formula: C5H3BrOS Molecular Weight (g/mol): 191.042 MDL Number: MFCD09025880 InChI Key: MMEGVQIGIBCTHI-UHFFFAOYSA-N PubChem CID: 12245921 IUPAC Name: 2-bromothiophene-3-carbaldehyde SMILES: C1=CSC(=C1C=O)Br

PubChem CID 12245921
CAS 1860-99-7
Molecular Weight (g/mol) 191.042
MDL Number MFCD09025880
SMILES C1=CSC(=C1C=O)Br
IUPAC Name 2-bromothiophene-3-carbaldehyde
InChI Key MMEGVQIGIBCTHI-UHFFFAOYSA-N
Molecular Formula C5H3BrOS
1,343
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Undecanal, 97%

CAS: 112-44-7 Molecular Formula: C11H22O Molecular Weight (g/mol): 170.296 MDL Number: MFCD00007016 InChI Key: KMPQYAYAQWNLME-UHFFFAOYSA-N Synonym: undecanaldehyde,n-undecanal,undecyl aldehyde,undecylic aldehyde,1-undecanal,undecylaldehyde,hendecanal,hendecanaldehyde,aldehyde c-11,n-undecyl aldehyde PubChem CID: 8186 ChEBI: CHEBI:46202 IUPAC Name: undecanal SMILES: CCCCCCCCCCC=O

PubChem CID 8186
CAS 112-44-7
Molecular Weight (g/mol) 170.296
ChEBI CHEBI:46202
MDL Number MFCD00007016
SMILES CCCCCCCCCCC=O
Synonym undecanaldehyde,n-undecanal,undecyl aldehyde,undecylic aldehyde,1-undecanal,undecylaldehyde,hendecanal,hendecanaldehyde,aldehyde c-11,n-undecyl aldehyde
IUPAC Name undecanal
InChI Key KMPQYAYAQWNLME-UHFFFAOYSA-N
Molecular Formula C11H22O
1,344
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2-(Trifluoromethyl)pyridine-5-carboxaldehyde, 95%

CAS: 386704-12-7 Molecular Formula: C7H4F3NO Molecular Weight (g/mol): 175.11 MDL Number: MFCD01862647 InChI Key: MRPAGRCGPAXOGS-UHFFFAOYSA-N Synonym: 6-trifluoromethyl pyridine-3-carboxaldehyde,6-trifluoromethyl nicotinaldehyde,2-trifluoromethyl pyridine-5-carboxaldehyde,6-trifluoromethyl pyridine-3-carbaldehyde,5-formyl-2-trifluoromethyl pyridine,3-pyridinecarboxaldehyde, 6-trifluoromethyl,6-trifluoromethyl-pyridine-3-carbaldehyde,6-trifluoromethyl-3-pyridinecarboxaldehyde,2-trifluoromethyl pyridine-5-carbaldehyde,pubchem15866 PubChem CID: 2777762 IUPAC Name: 6-(trifluoromethyl)pyridine-3-carbaldehyde SMILES: FC(F)(F)C1=NC=C(C=O)C=C1

PubChem CID 2777762
CAS 386704-12-7
Molecular Weight (g/mol) 175.11
MDL Number MFCD01862647
SMILES FC(F)(F)C1=NC=C(C=O)C=C1
Synonym 6-trifluoromethyl pyridine-3-carboxaldehyde,6-trifluoromethyl nicotinaldehyde,2-trifluoromethyl pyridine-5-carboxaldehyde,6-trifluoromethyl pyridine-3-carbaldehyde,5-formyl-2-trifluoromethyl pyridine,3-pyridinecarboxaldehyde, 6-trifluoromethyl,6-trifluoromethyl-pyridine-3-carbaldehyde,6-trifluoromethyl-3-pyridinecarboxaldehyde,2-trifluoromethyl pyridine-5-carbaldehyde,pubchem15866
IUPAC Name 6-(trifluoromethyl)pyridine-3-carbaldehyde
InChI Key MRPAGRCGPAXOGS-UHFFFAOYSA-N
Molecular Formula C7H4F3NO
1,345

6-Pyrrolidin-1-ylpyridine-2-carbaldehyde, 97%, Thermo Scientific™

CAS: 230618-24-3 Molecular Formula: C10H12N2O Molecular Weight (g/mol): 176.22 MDL Number: MFCD08435859 InChI Key: SZOZYXCTOMKVTL-UHFFFAOYSA-N PubChem CID: 10821162 IUPAC Name: 6-pyrrolidin-1-ylpyridine-2-carbaldehyde SMILES: O=CC1=NC(=CC=C1)N1CCCC1

PubChem CID 10821162
CAS 230618-24-3
Molecular Weight (g/mol) 176.22
MDL Number MFCD08435859
SMILES O=CC1=NC(=CC=C1)N1CCCC1
IUPAC Name 6-pyrrolidin-1-ylpyridine-2-carbaldehyde
InChI Key SZOZYXCTOMKVTL-UHFFFAOYSA-N
Molecular Formula C10H12N2O
1,346
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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
1,347
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4-Quinolinecarboxaldehyde, 95%

CAS: 4363-93-3 Molecular Formula: C10H7NO Molecular Weight (g/mol): 157.17 MDL Number: MFCD00006781 InChI Key: MGCGJBXTNWUHQE-UHFFFAOYSA-N Synonym: 4-quinolinecarboxaldehyde,4-quinolinecarbaldehyde,cinchoninaldehyde,quinoline-4-carboxaldehyde,4-formylquinoline,unii-3a0k4yx051,chinolin-4-aldehyd,quinoline-4-aldehyde,4quinolinecarboxaldehyde PubChem CID: 78072 IUPAC Name: quinoline-4-carbaldehyde SMILES: O=CC1=C2C=CC=CC2=NC=C1

PubChem CID 78072
CAS 4363-93-3
Molecular Weight (g/mol) 157.17
MDL Number MFCD00006781
SMILES O=CC1=C2C=CC=CC2=NC=C1
Synonym 4-quinolinecarboxaldehyde,4-quinolinecarbaldehyde,cinchoninaldehyde,quinoline-4-carboxaldehyde,4-formylquinoline,unii-3a0k4yx051,chinolin-4-aldehyd,quinoline-4-aldehyde,4quinolinecarboxaldehyde
IUPAC Name quinoline-4-carbaldehyde
InChI Key MGCGJBXTNWUHQE-UHFFFAOYSA-N
Molecular Formula C10H7NO
1,348
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2-Hydroxy-3-methoxybenzaldehyde, 99%

CAS: 148-53-8 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00003322 InChI Key: JJVNINGBHGBWJH-UHFFFAOYSA-N Synonym: 3-methoxysalicylaldehyde,o-vanillin,6-formylguaiacol,2-vanillin,o-vanilline,benzaldehyde, 2-hydroxy-3-methoxy,orthovanilline,2-hydroxy-m-anisaldehyde,6-formyl-2-methoxyphenol,3-methoxy-2-hydroxybenzaldehyde PubChem CID: 8991 ChEBI: CHEBI:78339 IUPAC Name: 2-hydroxy-3-methoxybenzaldehyde SMILES: COC1=CC=CC(C=O)=C1O

PubChem CID 8991
CAS 148-53-8
Molecular Weight (g/mol) 152.15
ChEBI CHEBI:78339
MDL Number MFCD00003322
SMILES COC1=CC=CC(C=O)=C1O
Synonym 3-methoxysalicylaldehyde,o-vanillin,6-formylguaiacol,2-vanillin,o-vanilline,benzaldehyde, 2-hydroxy-3-methoxy,orthovanilline,2-hydroxy-m-anisaldehyde,6-formyl-2-methoxyphenol,3-methoxy-2-hydroxybenzaldehyde
IUPAC Name 2-hydroxy-3-methoxybenzaldehyde
InChI Key JJVNINGBHGBWJH-UHFFFAOYSA-N
Molecular Formula C8H8O3
1,349
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Thiazole-2-carboxaldehyde, 95%

CAS: 10200-59-6 Molecular Formula: C4H3NOS Molecular Weight (g/mol): 113.134 MDL Number: MFCD00142924 InChI Key: ZGTFNNUASMWGTM-UHFFFAOYSA-N Synonym: 2-thiazolecarboxaldehyde,thiazole-2-carbaldehyde,2-formylthiazole,thiazole-2-carboxaldehyde,2-formyl thiazole,thiazolecarboxaldehyde,2-formyl-1,3-thiazole,1,3-thiazole-2-carboxaldehyde,2-thiazolecarbaldehyde,pubchem9929 PubChem CID: 2734903 ChEBI: CHEBI:43623 IUPAC Name: 1,3-thiazole-2-carbaldehyde SMILES: C1=CSC(=N1)C=O

PubChem CID 2734903
CAS 10200-59-6
Molecular Weight (g/mol) 113.134
ChEBI CHEBI:43623
MDL Number MFCD00142924
SMILES C1=CSC(=N1)C=O
Synonym 2-thiazolecarboxaldehyde,thiazole-2-carbaldehyde,2-formylthiazole,thiazole-2-carboxaldehyde,2-formyl thiazole,thiazolecarboxaldehyde,2-formyl-1,3-thiazole,1,3-thiazole-2-carboxaldehyde,2-thiazolecarbaldehyde,pubchem9929
IUPAC Name 1,3-thiazole-2-carbaldehyde
InChI Key ZGTFNNUASMWGTM-UHFFFAOYSA-N
Molecular Formula C4H3NOS
1,350
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Phenanthrene-9-carboxaldehyde, 97%

CAS: 4707-71-5 Molecular Formula: C15H10O Molecular Weight (g/mol): 206.24 MDL Number: MFCD00001175 InChI Key: QECIGCMPORCORE-UHFFFAOYSA-N Synonym: 9-phenanthrenecarboxaldehyde,phenanthrene-9-carboxaldehyde,9-formylphenanthrene,phenanthrene-9-aldehyde,9-phenanthrenecarbaldehyde,9-phenanthrenealdehyde,9-phenanthrencarbaldehyd,9-phenanthraldehyde,9-phenanthrenaldehyde,phenanthren-9-aldehyd PubChem CID: 78437 IUPAC Name: phenanthrene-9-carbaldehyde SMILES: O=CC1=CC2=CC=CC=C2C2=CC=CC=C12

PubChem CID 78437
CAS 4707-71-5
Molecular Weight (g/mol) 206.24
MDL Number MFCD00001175
SMILES O=CC1=CC2=CC=CC=C2C2=CC=CC=C12
Synonym 9-phenanthrenecarboxaldehyde,phenanthrene-9-carboxaldehyde,9-formylphenanthrene,phenanthrene-9-aldehyde,9-phenanthrenecarbaldehyde,9-phenanthrenealdehyde,9-phenanthrencarbaldehyd,9-phenanthraldehyde,9-phenanthrenaldehyde,phenanthren-9-aldehyd
IUPAC Name phenanthrene-9-carbaldehyde
InChI Key QECIGCMPORCORE-UHFFFAOYSA-N
Molecular Formula C15H10O