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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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Alpha beta-unsaturated carbonyl compounds (527)
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766 – 780 of 8,679 results
766

6-Thien-2-ylnicotinaldehyde, 97%, Thermo Scientific™

CAS: 834884-61-6 Molecular Formula: C10H7NOS Molecular Weight (g/mol): 189.232 MDL Number: MFCD04115421 InChI Key: TZMYWLDEGHJHDI-UHFFFAOYSA-N Synonym: 6-thien-2-ylnicotinaldehyde,6-thiophen-2-yl nicotinaldehyde,6-thiophen-2-yl pyridine-3-carbaldehyde,6-thiophen-2-yl-pyridine-3-carbaldehyde,6-thien-2-ylnicotinylaldehyde,6-2-thienyl pyridine-3-carbaldehyde,6-thien-2-ylpyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde,6-2-thienyl,2-thien-2-ylpyridine-5-carboxaldehyde PubChem CID: 24229542 IUPAC Name: 6-thiophen-2-ylpyridine-3-carbaldehyde SMILES: C1=CSC(=C1)C2=NC=C(C=C2)C=O

PubChem CID 24229542
CAS 834884-61-6
Molecular Weight (g/mol) 189.232
MDL Number MFCD04115421
SMILES C1=CSC(=C1)C2=NC=C(C=C2)C=O
Synonym 6-thien-2-ylnicotinaldehyde,6-thiophen-2-yl nicotinaldehyde,6-thiophen-2-yl pyridine-3-carbaldehyde,6-thiophen-2-yl-pyridine-3-carbaldehyde,6-thien-2-ylnicotinylaldehyde,6-2-thienyl pyridine-3-carbaldehyde,6-thien-2-ylpyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde,6-2-thienyl,2-thien-2-ylpyridine-5-carboxaldehyde
IUPAC Name 6-thiophen-2-ylpyridine-3-carbaldehyde
InChI Key TZMYWLDEGHJHDI-UHFFFAOYSA-N
Molecular Formula C10H7NOS
767

1-(tert-Butyl)-3,5-dimethyl-1H-pyrazole-4-carbaldehyde, 97%, Thermo Scientific™

CAS: 647824-51-9 Molecular Formula: C10H16N2O Molecular Weight (g/mol): 180.251 MDL Number: MFCD00120293 InChI Key: WQHXOHHEPNBXMF-UHFFFAOYSA-N Synonym: 1-tert-butyl-3,5-dimethyl-1h-pyrazole-4-carbaldehyde,1-tert-butyl-3,5-dimethyl-1h-pyrazole-4-carboxaldehyde,buttpark 99\12-15,1-tert-butyl-3,5-dimethylpyrazole-4-carbaldehyde,acmc-20ap9c PubChem CID: 2776936 IUPAC Name: 1-tert-butyl-3,5-dimethylpyrazole-4-carbaldehyde SMILES: CC1=C(C(=NN1C(C)(C)C)C)C=O

PubChem CID 2776936
CAS 647824-51-9
Molecular Weight (g/mol) 180.251
MDL Number MFCD00120293
SMILES CC1=C(C(=NN1C(C)(C)C)C)C=O
Synonym 1-tert-butyl-3,5-dimethyl-1h-pyrazole-4-carbaldehyde,1-tert-butyl-3,5-dimethyl-1h-pyrazole-4-carboxaldehyde,buttpark 99\12-15,1-tert-butyl-3,5-dimethylpyrazole-4-carbaldehyde,acmc-20ap9c
IUPAC Name 1-tert-butyl-3,5-dimethylpyrazole-4-carbaldehyde
InChI Key WQHXOHHEPNBXMF-UHFFFAOYSA-N
Molecular Formula C10H16N2O
768
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5-Ethyl-2-furaldehyde, 98%

CAS: 23074-10-4 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.14 MDL Number: MFCD00030605 InChI Key: XADGZBXFWQHBDB-UHFFFAOYSA-N PubChem CID: 89989 IUPAC Name: 5-ethylfuran-2-carbaldehyde SMILES: CCC1=CC=C(O1)C=O

PubChem CID 89989
CAS 23074-10-4
Molecular Weight (g/mol) 124.14
MDL Number MFCD00030605
SMILES CCC1=CC=C(O1)C=O
IUPAC Name 5-ethylfuran-2-carbaldehyde
InChI Key XADGZBXFWQHBDB-UHFFFAOYSA-N
Molecular Formula C7H8O2
769
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3-Allylsalicylaldehyde, 97%

CAS: 24019-66-7 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.188 MDL Number: MFCD00037364 InChI Key: INLWEXRRMUMHKB-UHFFFAOYSA-N Synonym: 3-allyl-2-hydroxybenzaldehyde,3-allylsalicylaldehyde,3-allyl-2-hydroxy-benzaldehyde,benzaldehyde, 2-hydroxy-3-2-propenyl,salicylaldehyde, 3-allyl,2-hydroxy-3-prop-2-en-1-yl benzaldehyde,acmc-209wev,tpc-sk001,2-hydroxy-3-allylbenzaldehyde PubChem CID: 141062 IUPAC Name: 2-hydroxy-3-prop-2-enylbenzaldehyde SMILES: C=CCC1=CC=CC(=C1O)C=O

PubChem CID 141062
CAS 24019-66-7
Molecular Weight (g/mol) 162.188
MDL Number MFCD00037364
SMILES C=CCC1=CC=CC(=C1O)C=O
Synonym 3-allyl-2-hydroxybenzaldehyde,3-allylsalicylaldehyde,3-allyl-2-hydroxy-benzaldehyde,benzaldehyde, 2-hydroxy-3-2-propenyl,salicylaldehyde, 3-allyl,2-hydroxy-3-prop-2-en-1-yl benzaldehyde,acmc-209wev,tpc-sk001,2-hydroxy-3-allylbenzaldehyde
IUPAC Name 2-hydroxy-3-prop-2-enylbenzaldehyde
InChI Key INLWEXRRMUMHKB-UHFFFAOYSA-N
Molecular Formula C10H10O2
770
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Indole-3-carboxaldehyde, 97%

CAS: 487-89-8 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.16 MDL Number: MFCD00005622 InChI Key: OLNJUISKUQQNIM-UHFFFAOYSA-N Synonym: indole-3-carboxaldehyde,3-formylindole,1h-indole-3-carboxaldehyde,indole-3-aldehyde,indole-3-carbaldehyde,indole-3-carboxyaldehyde,3-indolecarboxaldehyde,beta-indolylaldehyde,3-indolecarbaldehyde,indol-3-carboxaldehyde PubChem CID: 10256 ChEBI: CHEBI:28238 IUPAC Name: 1H-indole-3-carbaldehyde SMILES: C1=CC=C2C(=C1)C(=CN2)C=O

PubChem CID 10256
CAS 487-89-8
Molecular Weight (g/mol) 145.16
ChEBI CHEBI:28238
MDL Number MFCD00005622
SMILES C1=CC=C2C(=C1)C(=CN2)C=O
Synonym indole-3-carboxaldehyde,3-formylindole,1h-indole-3-carboxaldehyde,indole-3-aldehyde,indole-3-carbaldehyde,indole-3-carboxyaldehyde,3-indolecarboxaldehyde,beta-indolylaldehyde,3-indolecarbaldehyde,indol-3-carboxaldehyde
IUPAC Name 1H-indole-3-carbaldehyde
InChI Key OLNJUISKUQQNIM-UHFFFAOYSA-N
Molecular Formula C9H7NO
771
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2-Chloro-3-pyridinecarboxaldehyde, 98%

CAS: 36404-88-3 Molecular Formula: C6H4ClNO Molecular Weight (g/mol): 141.56 MDL Number: MFCD01315308 InChI Key: KHPAGGHFIDLUMB-UHFFFAOYSA-N Synonym: 2-chloro-3-formylpyridine,2-chloronicotinaldehyde,2-chloro-3-pyridinecarboxaldehyde,2-chloro-pyridine-3-carbaldehyde,chloro-2-formyl-3-pyridine,2-chloropyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 2-chloro,2-chloro-3-pyridinecarbaldehyde,2-chloro-3-pyridinecarboxyaldehyde,2-chloro-pyridin-3-carbaldehyde PubChem CID: 737607 IUPAC Name: 2-chloropyridine-3-carbaldehyde SMILES: C1=CC(=C(N=C1)Cl)C=O

PubChem CID 737607
CAS 36404-88-3
Molecular Weight (g/mol) 141.56
MDL Number MFCD01315308
SMILES C1=CC(=C(N=C1)Cl)C=O
Synonym 2-chloro-3-formylpyridine,2-chloronicotinaldehyde,2-chloro-3-pyridinecarboxaldehyde,2-chloro-pyridine-3-carbaldehyde,chloro-2-formyl-3-pyridine,2-chloropyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 2-chloro,2-chloro-3-pyridinecarbaldehyde,2-chloro-3-pyridinecarboxyaldehyde,2-chloro-pyridin-3-carbaldehyde
IUPAC Name 2-chloropyridine-3-carbaldehyde
InChI Key KHPAGGHFIDLUMB-UHFFFAOYSA-N
Molecular Formula C6H4ClNO
772
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2,5-Dimethoxy-4-methylbenzaldehyde, 97%

CAS: 4925-88-6 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.20 MDL Number: MFCD02253192 InChI Key: LRSRTWLEJBIAIT-UHFFFAOYSA-N Synonym: 4-methyl-2,5-dimethoxybenzaldehyde,unii-238b3l4auk,2,5-dimethoxy-4-methyl-benzaldehyde,benzaldehyde, 2,5-dimethoxy-4-methyl,2,5-dimethoxy-p-tolualdehyde,p-tolualdehyde, 2,5-dimethoxy,who-dd,2,5-dimethoxy-4-methylbenzaldehyde;,2,5-dimethoxy-4-methyl-benzaldehyde;,# PubChem CID: 602019 IUPAC Name: 2,5-dimethoxy-4-methylbenzaldehyde SMILES: COC1=CC(C)=C(OC)C=C1C=O

PubChem CID 602019
CAS 4925-88-6
Molecular Weight (g/mol) 180.20
MDL Number MFCD02253192
SMILES COC1=CC(C)=C(OC)C=C1C=O
Synonym 4-methyl-2,5-dimethoxybenzaldehyde,unii-238b3l4auk,2,5-dimethoxy-4-methyl-benzaldehyde,benzaldehyde, 2,5-dimethoxy-4-methyl,2,5-dimethoxy-p-tolualdehyde,p-tolualdehyde, 2,5-dimethoxy,who-dd,2,5-dimethoxy-4-methylbenzaldehyde;,2,5-dimethoxy-4-methyl-benzaldehyde;,#
IUPAC Name 2,5-dimethoxy-4-methylbenzaldehyde
InChI Key LRSRTWLEJBIAIT-UHFFFAOYSA-N
Molecular Formula C10H12O3
773
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5-Bromo-1-indanone, 97%

CAS: 34598-49-7 Molecular Formula: C9H7BrO Molecular Weight (g/mol): 211.06 MDL Number: MFCD00082718 InChI Key: KSONICAHAPRCMV-UHFFFAOYSA-N Synonym: 5-bromo-1-indanone,5-bromoindanone,5-bromoindan-1-one,5-bromo-2,3-dihydro-1h-inden-1-one,1h-inden-1-one, 5-bromo-2,3-dihydro,1-indanone, 5-bromo,5-bromo-indanone,5-bromo indanone,zlchem 204,5-bromo-1-oxoindane PubChem CID: 520695 IUPAC Name: 5-bromo-2,3-dihydroinden-1-one SMILES: C1CC(=O)C2=C1C=C(C=C2)Br

PubChem CID 520695
CAS 34598-49-7
Molecular Weight (g/mol) 211.06
MDL Number MFCD00082718
SMILES C1CC(=O)C2=C1C=C(C=C2)Br
Synonym 5-bromo-1-indanone,5-bromoindanone,5-bromoindan-1-one,5-bromo-2,3-dihydro-1h-inden-1-one,1h-inden-1-one, 5-bromo-2,3-dihydro,1-indanone, 5-bromo,5-bromo-indanone,5-bromo indanone,zlchem 204,5-bromo-1-oxoindane
IUPAC Name 5-bromo-2,3-dihydroinden-1-one
InChI Key KSONICAHAPRCMV-UHFFFAOYSA-N
Molecular Formula C9H7BrO
774
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4-Hydroxy-4-methyl-2-pentanone, 98+%

CAS: 123-42-2 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00004471 InChI Key: SWXVUIWOUIDPGS-UHFFFAOYSA-N Synonym: diacetone alcohol,4-hydroxy-4-methyl-2-pentanone,diacetonalkohol,diketone alcohol,diacetonalcohol,tyranton,acetonyldimethylcarbinol,diacetone-alcool,pyranton a,2-methyl-2-pentanol-4-one PubChem CID: 31256 ChEBI: CHEBI:55381 IUPAC Name: 4-hydroxy-4-methylpentan-2-one SMILES: CC(=O)CC(C)(C)O

PubChem CID 31256
CAS 123-42-2
Molecular Weight (g/mol) 116.16
ChEBI CHEBI:55381
MDL Number MFCD00004471
SMILES CC(=O)CC(C)(C)O
Synonym diacetone alcohol,4-hydroxy-4-methyl-2-pentanone,diacetonalkohol,diketone alcohol,diacetonalcohol,tyranton,acetonyldimethylcarbinol,diacetone-alcool,pyranton a,2-methyl-2-pentanol-4-one
IUPAC Name 4-hydroxy-4-methylpentan-2-one
InChI Key SWXVUIWOUIDPGS-UHFFFAOYSA-N
Molecular Formula C6H12O2
775
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4-Fluoro-1-indanone, 97%

CAS: 699-99-0 Molecular Formula: C9H7FO Molecular Weight (g/mol): 150.152 MDL Number: MFCD00797829 InChI Key: HOMSJDBZHCPYHY-UHFFFAOYSA-N Synonym: 4-fluoro-1-indanone,4-fluoro-2,3-dihydro-1h-inden-1-one,4-fluoro-indan-1-one,4-fluoroindan-1-one,1h-inden-1-one, 4-fluoro-2,3-dihydro,4-fluoro-2,3-dihydro-1-indenone,4-fluoroindane-1-one,acmc-20a8cy,4-fluoranyl-2,3-dihydroinden-1-one PubChem CID: 12174986 IUPAC Name: 4-fluoro-2,3-dihydroinden-1-one SMILES: C1CC(=O)C2=C1C(=CC=C2)F

PubChem CID 12174986
CAS 699-99-0
Molecular Weight (g/mol) 150.152
MDL Number MFCD00797829
SMILES C1CC(=O)C2=C1C(=CC=C2)F
Synonym 4-fluoro-1-indanone,4-fluoro-2,3-dihydro-1h-inden-1-one,4-fluoro-indan-1-one,4-fluoroindan-1-one,1h-inden-1-one, 4-fluoro-2,3-dihydro,4-fluoro-2,3-dihydro-1-indenone,4-fluoroindane-1-one,acmc-20a8cy,4-fluoranyl-2,3-dihydroinden-1-one
IUPAC Name 4-fluoro-2,3-dihydroinden-1-one
InChI Key HOMSJDBZHCPYHY-UHFFFAOYSA-N
Molecular Formula C9H7FO
776

5-Aminoindan-1-one, 97%, Thermo Scientific™

CAS: 3470-54-0 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 InChI Key: HODOSJNSRPXYBH-UHFFFAOYSA-N Synonym: 5-aminoindan-1-one,5-amino-1-indanone,5-amino-2,3-dihydro-1h-inden-1-one,1h-inden-1-one, 5-amino-2,3-dihydro,5-aminoindanone,5-amino-1-oxoindane,5-amino-indan-1-one,pubchem14476,5-amino-1-indanone #,5-azanyl-2,3-dihydroinden-1-one PubChem CID: 312890 IUPAC Name: 5-amino-2,3-dihydroinden-1-one SMILES: C1CC(=O)C2=C1C=C(C=C2)N

PubChem CID 312890
CAS 3470-54-0
Molecular Weight (g/mol) 147.177
SMILES C1CC(=O)C2=C1C=C(C=C2)N
Synonym 5-aminoindan-1-one,5-amino-1-indanone,5-amino-2,3-dihydro-1h-inden-1-one,1h-inden-1-one, 5-amino-2,3-dihydro,5-aminoindanone,5-amino-1-oxoindane,5-amino-indan-1-one,pubchem14476,5-amino-1-indanone #,5-azanyl-2,3-dihydroinden-1-one
IUPAC Name 5-amino-2,3-dihydroinden-1-one
InChI Key HODOSJNSRPXYBH-UHFFFAOYSA-N
Molecular Formula C9H9NO
777
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2-Valerylfuran, 97%

CAS: 3194-17-0 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00053147 InChI Key: HTOZHTBIOGGHDJ-UHFFFAOYSA-N Synonym: 2-pentanoylfuran,1-furan-2-yl pentan-1-one,2-valerylfuran,butyl 2-furyl ketone,1-2-furyl pentan-1-one,1-2-furanyl-1-pentanone,unii-b3cnh05z42,1-pentanone, 1-2-furanyl,2-pentanoylfuran fhfi,2-valeroylfuran PubChem CID: 231325 IUPAC Name: 1-(furan-2-yl)pentan-1-one SMILES: CCCCC(=O)C1=CC=CO1

PubChem CID 231325
CAS 3194-17-0
Molecular Weight (g/mol) 152.19
MDL Number MFCD00053147
SMILES CCCCC(=O)C1=CC=CO1
Synonym 2-pentanoylfuran,1-furan-2-yl pentan-1-one,2-valerylfuran,butyl 2-furyl ketone,1-2-furyl pentan-1-one,1-2-furanyl-1-pentanone,unii-b3cnh05z42,1-pentanone, 1-2-furanyl,2-pentanoylfuran fhfi,2-valeroylfuran
IUPAC Name 1-(furan-2-yl)pentan-1-one
InChI Key HTOZHTBIOGGHDJ-UHFFFAOYSA-N
Molecular Formula C9H12O2
778
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3',5'-Difluoroacetophenone, 98%, Thermo Scientific™

CAS: 123577-99-1 Molecular Formula: C8H6F2O Molecular Weight (g/mol): 156.13 MDL Number: MFCD00042489 InChI Key: OXJLDNSPGPBDCP-UHFFFAOYSA-N Synonym: 3',5'-difluoroacetophenone,3,5-difluoroacetophenone,1-3,5-difluorophenyl ethanone,1-3,5-difluorophenyl ethan-1-one,ethanone, 1-3,5-difluorophenyl,1-acetyl-3,5-difluorobenzene,1-3,5-difluoro-phenyl-ethanone,pubchem2179,acmc-1cacd,3,5-di-fluoroacetophenone PubChem CID: 518596 IUPAC Name: 1-(3,5-difluorophenyl)ethanone SMILES: CC(=O)C1=CC(F)=CC(F)=C1

PubChem CID 518596
CAS 123577-99-1
Molecular Weight (g/mol) 156.13
MDL Number MFCD00042489
SMILES CC(=O)C1=CC(F)=CC(F)=C1
Synonym 3',5'-difluoroacetophenone,3,5-difluoroacetophenone,1-3,5-difluorophenyl ethanone,1-3,5-difluorophenyl ethan-1-one,ethanone, 1-3,5-difluorophenyl,1-acetyl-3,5-difluorobenzene,1-3,5-difluoro-phenyl-ethanone,pubchem2179,acmc-1cacd,3,5-di-fluoroacetophenone
IUPAC Name 1-(3,5-difluorophenyl)ethanone
InChI Key OXJLDNSPGPBDCP-UHFFFAOYSA-N
Molecular Formula C8H6F2O
779
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3-Hydroxy-3-methyl-2-butanone, 92%

CAS: 115-22-0 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.13 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) 102.13
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
780
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Butyroin, 97%

CAS: 496-77-5 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.21 MDL Number: MFCD00021928 InChI Key: BVEYJWQCMOVMAR-UHFFFAOYNA-N Synonym: butyroin,5-hydroxy-4-octanone,4-octanone, 5-hydroxy,5-octanol-4-one,octan-4-ol-5-one,fema no. 2587,5-hydroxy-octan-4-one,acmc-1aijr,ksc236m9n,+/--5-hydroxy-4-octanone PubChem CID: 219794 IUPAC Name: 5-hydroxyoctan-4-one SMILES: CCCC(O)C(=O)CCC

PubChem CID 219794
CAS 496-77-5
Molecular Weight (g/mol) 144.21
MDL Number MFCD00021928
SMILES CCCC(O)C(=O)CCC
Synonym butyroin,5-hydroxy-4-octanone,4-octanone, 5-hydroxy,5-octanol-4-one,octan-4-ol-5-one,fema no. 2587,5-hydroxy-octan-4-one,acmc-1aijr,ksc236m9n,+/--5-hydroxy-4-octanone
IUPAC Name 5-hydroxyoctan-4-one
InChI Key BVEYJWQCMOVMAR-UHFFFAOYNA-N
Molecular Formula C8H16O2