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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 (4,313)
Complex Aldehydes (4,078)
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Alpha beta-unsaturated carbonyl compounds (547)
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856 – 870 of 6,672 results
856

Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)nickel(II), 98%

CAS: 14481-08-4 Molecular Formula: C22H38NiO4 Molecular Weight (g/mol): 425.24 MDL Number: MFCD00192348 InChI Key: FPQQRRXEOLXSCJ-UHFFFAOYSA-N Synonym: bis 2,2,6,6-tetramethyl-3,5-heptanedionate nickel ii,bis 2,2,6,6-tetramethyl-3,5-heptanedionato nickel ii , min-ni ni tmhd 2 PubChem CID: 131675868 IUPAC Name: (E)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;nickel SMILES: [Ni++].CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C.CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C

PubChem CID 131675868
CAS 14481-08-4
Molecular Weight (g/mol) 425.24
MDL Number MFCD00192348
SMILES [Ni++].CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C.CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C
Synonym bis 2,2,6,6-tetramethyl-3,5-heptanedionate nickel ii,bis 2,2,6,6-tetramethyl-3,5-heptanedionato nickel ii , min-ni ni tmhd 2
IUPAC Name (E)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;nickel
InChI Key FPQQRRXEOLXSCJ-UHFFFAOYSA-N
Molecular Formula C22H38NiO4
857

Tris(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato)europium(III)

CAS: 17631-68-4 Molecular Formula: C30H33EuF21O6 Molecular Weight (g/mol): 1040.52 MDL Number: MFCD00064655,MFCD01074933 InChI Key: UDXLMYFGTHAWDC-UHFFFAOYSA-N Synonym: eu fod 3,sievers' reagent,europium-fod,siever's reagent,tris 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato europium iii,resolve-al tm eufod,chloride ionophore vii,tris 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato europium,europium iii-tris 1,1,1,2,2,3,3-heptafluoro-7,7-dimethyl-4,6-octanedionate PubChem CID: 6000041 IUPAC Name: europium;(Z)-1,1,1,2,2,3,3-heptafluoro-6-hydroxy-7,7-dimethyloct-5-en-4-one SMILES: [Eu].CC(C)(C)C(O)=CC(=O)C(F)(F)C(F)(F)C(F)(F)F.CC(C)(C)C(O)=CC(=O)C(F)(F)C(F)(F)C(F)(F)F.CC(C)(C)C(O)=CC(=O)C(F)(F)C(F)(F)C(F)(F)F

PubChem CID 6000041
CAS 17631-68-4
Molecular Weight (g/mol) 1040.52
MDL Number MFCD00064655,MFCD01074933
SMILES [Eu].CC(C)(C)C(O)=CC(=O)C(F)(F)C(F)(F)C(F)(F)F.CC(C)(C)C(O)=CC(=O)C(F)(F)C(F)(F)C(F)(F)F.CC(C)(C)C(O)=CC(=O)C(F)(F)C(F)(F)C(F)(F)F
Synonym eu fod 3,sievers' reagent,europium-fod,siever's reagent,tris 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato europium iii,resolve-al tm eufod,chloride ionophore vii,tris 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato europium,europium iii-tris 1,1,1,2,2,3,3-heptafluoro-7,7-dimethyl-4,6-octanedionate
IUPAC Name europium;(Z)-1,1,1,2,2,3,3-heptafluoro-6-hydroxy-7,7-dimethyloct-5-en-4-one
InChI Key UDXLMYFGTHAWDC-UHFFFAOYSA-N
Molecular Formula C30H33EuF21O6
858

3-Octen-2-one, 97%

CAS: 1669-44-9 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00015565 InChI Key: ZCFOBLITZWHNNC-VOTSOKGWSA-N Synonym: 3-octen-2-one,trans-3-octen-2-one,e-3-octen-2-one,3e-3-octen-2-one,e-oct-3-en-2-one,unii-m26ah283xv,3-octen-2-one, e,3e-octen-2-one,3e-oct-3-en-2-one,hex-1-enyl methyl ketone PubChem CID: 5363229 IUPAC Name: (E)-oct-3-en-2-one SMILES: CCCCC=CC(=O)C

PubChem CID 5363229
CAS 1669-44-9
Molecular Weight (g/mol) 126.199
MDL Number MFCD00015565
SMILES CCCCC=CC(=O)C
Synonym 3-octen-2-one,trans-3-octen-2-one,e-3-octen-2-one,3e-3-octen-2-one,e-oct-3-en-2-one,unii-m26ah283xv,3-octen-2-one, e,3e-octen-2-one,3e-oct-3-en-2-one,hex-1-enyl methyl ketone
IUPAC Name (E)-oct-3-en-2-one
InChI Key ZCFOBLITZWHNNC-VOTSOKGWSA-N
Molecular Formula C8H14O
859

5-Methyl-2-hepten-4-one, predominantly trans, 99%

CAS: 81925-81-7 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00792509 InChI Key: ARJWAURHQDJJAC-GQCTYLIASA-N Synonym: 5-methyl-2-hepten-4-one,filbertone,5-methylhept-2-en-4-one,+/--filbertone,hazelnut ketone,e-5-methyl-2-hepten-4-one,5-methyl-e-2-hepten-4-one,fema no. 3761,e-5-methylhept-2-en-4-one,2e-5-methyl-2-hepten-4-one PubChem CID: 5362588 IUPAC Name: (E)-5-methylhept-2-en-4-one SMILES: CCC(C)C(=O)C=CC

PubChem CID 5362588
CAS 81925-81-7
Molecular Weight (g/mol) 126.199
MDL Number MFCD00792509
SMILES CCC(C)C(=O)C=CC
Synonym 5-methyl-2-hepten-4-one,filbertone,5-methylhept-2-en-4-one,+/--filbertone,hazelnut ketone,e-5-methyl-2-hepten-4-one,5-methyl-e-2-hepten-4-one,fema no. 3761,e-5-methylhept-2-en-4-one,2e-5-methyl-2-hepten-4-one
IUPAC Name (E)-5-methylhept-2-en-4-one
InChI Key ARJWAURHQDJJAC-GQCTYLIASA-N
Molecular Formula C8H14O
860

2,5-Dimethyl-3-hexyne-2,5-diol, (+/-) + meso, 98%

CAS: 142-30-3 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.198 MDL Number: MFCD00004468 InChI Key: IHJUECRFYCQBMW-UHFFFAOYSA-N Synonym: 2,5-dimethyl-3-hexyne-2,5-diol,dimethylhexynediol,kemitracin-50,tetramethylbutynediol,acetylenepinacol,3-hexyne-2,5-diol, 2,5-dimethyl,olfine y,tetramethyl-2-butynediol,unii-22rr53u71w,2,5-dimethylhexyne-2,5-diol PubChem CID: 8883 IUPAC Name: 2,5-dimethylhex-3-yne-2,5-diol SMILES: CC(C)(C#CC(C)(C)O)O

PubChem CID 8883
CAS 142-30-3
Molecular Weight (g/mol) 142.198
MDL Number MFCD00004468
SMILES CC(C)(C#CC(C)(C)O)O
Synonym 2,5-dimethyl-3-hexyne-2,5-diol,dimethylhexynediol,kemitracin-50,tetramethylbutynediol,acetylenepinacol,3-hexyne-2,5-diol, 2,5-dimethyl,olfine y,tetramethyl-2-butynediol,unii-22rr53u71w,2,5-dimethylhexyne-2,5-diol
IUPAC Name 2,5-dimethylhex-3-yne-2,5-diol
InChI Key IHJUECRFYCQBMW-UHFFFAOYSA-N
Molecular Formula C8H14O2
861

2-Methyl-3-butyn-2-ol, 98%

CAS: 115-19-5 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.12 InChI Key: CEBKHWWANWSNTI-UHFFFAOYSA-N Synonym: 2-methyl-3-butyn-2-ol,3-butyn-2-ol, 2-methyl,3-methyl-1-butyn-3-ol,3-methylbutynol,2-methyl-2-butynol,ethynyldimethylcarbinol,carbavane,dimethylethynylcarbinol,dimethylethynylmethanol,1,1-dimethyl-2-propynol PubChem CID: 8258 IUPAC Name: 2-methylbut-3-yn-2-ol SMILES: CC(C)(C#C)O

PubChem CID 8258
CAS 115-19-5
Molecular Weight (g/mol) 84.12
SMILES CC(C)(C#C)O
Synonym 2-methyl-3-butyn-2-ol,3-butyn-2-ol, 2-methyl,3-methyl-1-butyn-3-ol,3-methylbutynol,2-methyl-2-butynol,ethynyldimethylcarbinol,carbavane,dimethylethynylcarbinol,dimethylethynylmethanol,1,1-dimethyl-2-propynol
IUPAC Name 2-methylbut-3-yn-2-ol
InChI Key CEBKHWWANWSNTI-UHFFFAOYSA-N
Molecular Formula C5H8O
862

3-Nonen-2-one, 96%

CAS: 14309-57-0 Molecular Formula: C9H16O Molecular Weight (g/mol): 140.23 MDL Number: MFCD00010241 InChI Key: HDKLIZDXVUCLHQ-BQYQJAHWSA-N Synonym: 3-nonen-2-one,trans-3-nonen-2-one,e-non-3-en-2-one,e-3-nonen-2-one,3-nonen-2-one, 3e,3e-3-nonen-2-one,3e-non-3-en-2-one,unii-fr0k39of16,3e-nonen-2-one,3-nonen-2-one fhfi PubChem CID: 5317045 SMILES: CCCCC\C=C\C(C)=O

PubChem CID 5317045
CAS 14309-57-0
Molecular Weight (g/mol) 140.23
MDL Number MFCD00010241
SMILES CCCCC\C=C\C(C)=O
Synonym 3-nonen-2-one,trans-3-nonen-2-one,e-non-3-en-2-one,e-3-nonen-2-one,3-nonen-2-one, 3e,3e-3-nonen-2-one,3e-non-3-en-2-one,unii-fr0k39of16,3e-nonen-2-one,3-nonen-2-one fhfi
InChI Key HDKLIZDXVUCLHQ-BQYQJAHWSA-N
Molecular Formula C9H16O
863

Iron(III) 1,1,1-trifluoro 2,4-pentanedionate

CAS: 14526-22-8 Molecular Formula: C15H12F9FeO6 Molecular Weight (g/mol): 515.09 MDL Number: MFCD00017760 InChI Key: PDLKINIVWBCDRU-UHFFFAOYSA-N Synonym: ferric iron 1,1,1-trifluoro-4-oxopent-2-en-2-olate PubChem CID: 71299627 SMILES: [Fe+3].CC(=O)[CH-]C(=O)C(F)(F)F.CC(=O)[CH-]C(=O)C(F)(F)F.CC(=O)[CH-]C(=O)C(F)(F)F

PubChem CID 71299627
CAS 14526-22-8
Molecular Weight (g/mol) 515.09
MDL Number MFCD00017760
SMILES [Fe+3].CC(=O)[CH-]C(=O)C(F)(F)F.CC(=O)[CH-]C(=O)C(F)(F)F.CC(=O)[CH-]C(=O)C(F)(F)F
Synonym ferric iron 1,1,1-trifluoro-4-oxopent-2-en-2-olate
InChI Key PDLKINIVWBCDRU-UHFFFAOYSA-N
Molecular Formula C15H12F9FeO6
864

3-Butyn-2-one, 98%

CAS: 1423-60-5 Molecular Formula: C4H4O Molecular Weight (g/mol): 68.08 MDL Number: MFCD00008775 InChI Key: XRGPFNGLRSIPSA-UHFFFAOYSA-N Synonym: 3-butyn-2-one,1-butyn-3-one,methyl ethynyl ketone,acetylacetylene,butyn-2-one,acetylethyne,1-butyne-3-one,3-butyne-2-one,ethynyl methyl ketone,ch3coc#ch PubChem CID: 15018 ChEBI: CHEBI:48060 IUPAC Name: but-3-yn-2-one SMILES: CC(=O)C#C

PubChem CID 15018
CAS 1423-60-5
Molecular Weight (g/mol) 68.08
ChEBI CHEBI:48060
MDL Number MFCD00008775
SMILES CC(=O)C#C
Synonym 3-butyn-2-one,1-butyn-3-one,methyl ethynyl ketone,acetylacetylene,butyn-2-one,acetylethyne,1-butyne-3-one,3-butyne-2-one,ethynyl methyl ketone,ch3coc#ch
IUPAC Name but-3-yn-2-one
InChI Key XRGPFNGLRSIPSA-UHFFFAOYSA-N
Molecular Formula C4H4O
865

4-Hexen-3-one, 98%, trans-isomer >95%

CAS: 2497-21-4 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.15 MDL Number: MFCD00010631 InChI Key: FEWIGMWODIRUJM-HYXAFXHYSA-N Synonym: 4-hexen-3-one,2-hexen-4-one,2-hexene-4-one,e-hex-4-en-3-one,4-hexene-3-one,fema no. 3352,e-4-hexen-3-one,4-hexen-3-one, predominantly trans,e-ch3ch=chc =o c2h5,trans-4-hexen-3-one PubChem CID: 5365811 IUPAC Name: (4Z)-hex-4-en-3-one SMILES: CCC(=O)\C=C/C

PubChem CID 5365811
CAS 2497-21-4
Molecular Weight (g/mol) 98.15
MDL Number MFCD00010631
SMILES CCC(=O)\C=C/C
Synonym 4-hexen-3-one,2-hexen-4-one,2-hexene-4-one,e-hex-4-en-3-one,4-hexene-3-one,fema no. 3352,e-4-hexen-3-one,4-hexen-3-one, predominantly trans,e-ch3ch=chc =o c2h5,trans-4-hexen-3-one
IUPAC Name (4Z)-hex-4-en-3-one
InChI Key FEWIGMWODIRUJM-HYXAFXHYSA-N
Molecular Formula C6H10O
866

Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)calcium(II), 99.99% (metals basis)

CAS: 118448-18-3 Molecular Formula: C22H38CaO4 Molecular Weight (g/mol): 406.62 MDL Number: MFCD00064757 InChI Key: DOOFPPIHJGRIGW-OLHSYEKISA-L Synonym: ca tmhd 2,calcium bis dipivaloylmethanate,bis 2,2,6,6-tetramethyl-3,5-heptanedionato calcium PubChem CID: 14598209 IUPAC Name: calcium;(Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate;(E)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].[Ca+2]

PubChem CID 14598209
CAS 118448-18-3
Molecular Weight (g/mol) 406.62
MDL Number MFCD00064757
SMILES CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].[Ca+2]
Synonym ca tmhd 2,calcium bis dipivaloylmethanate,bis 2,2,6,6-tetramethyl-3,5-heptanedionato calcium
IUPAC Name calcium;(Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate;(E)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate
InChI Key DOOFPPIHJGRIGW-OLHSYEKISA-L
Molecular Formula C22H38CaO4
867

Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)barium(II) hydrate, 98+%, Thermo Scientific™

CAS: 17594-47-7 Molecular Formula: C22H38BaO4 Molecular Weight (g/mol): 503.87 MDL Number: MFCD00058709 InChI Key: VJRLFEOHKCDHBT-UHFFFAOYSA-N Synonym: barium-dpm,ba tmhd 2,bis 2,2,6,6-tetramethyl-3,5-heptanedionato barium ii,barium 2,2,6,6-tetramethyl-3,5-heptanedionate tetramer,barium bis 2,2,6,6-tetramethyl-3,5-heptanedionate hydrate,bis 2,2,6,6-tetramethyl-3,5-heptanedionate barium ii,barium-thd,barium bis dipivaloylmethanate,barium ii 2,2,6,6-tetramethylheptanedionate,bis 2,2,6,6-tetramethyl-3,5 heptanedionato barium ii PubChem CID: 17749137 IUPAC Name: barium(2+);(Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate;hydrate SMILES: [Ba++].CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C.CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C

PubChem CID 17749137
CAS 17594-47-7
Molecular Weight (g/mol) 503.87
MDL Number MFCD00058709
SMILES [Ba++].CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C.CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C
Synonym barium-dpm,ba tmhd 2,bis 2,2,6,6-tetramethyl-3,5-heptanedionato barium ii,barium 2,2,6,6-tetramethyl-3,5-heptanedionate tetramer,barium bis 2,2,6,6-tetramethyl-3,5-heptanedionate hydrate,bis 2,2,6,6-tetramethyl-3,5-heptanedionate barium ii,barium-thd,barium bis dipivaloylmethanate,barium ii 2,2,6,6-tetramethylheptanedionate,bis 2,2,6,6-tetramethyl-3,5 heptanedionato barium ii
IUPAC Name barium(2+);(Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate;hydrate
InChI Key VJRLFEOHKCDHBT-UHFFFAOYSA-N
Molecular Formula C22H38BaO4
868

Nickel(II) 2,4-pentanedionate, 95%

CAS: 3264-82-2 Molecular Formula: C10H14NiO4 Molecular Weight (g/mol): 256.91 MDL Number: MFCD00000024 InChI Key: BMGNSKKZFQMGDH-FDGPNNRMSA-L Synonym: nickel ii acetylacetonate,bis 2,4-pentanedionato nickel ii hydrate,acetylacetone nickel ii salt,bis 2,4-pentanedionato nickel ii PubChem CID: 53384569 SMILES: [Ni++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

PubChem CID 53384569
CAS 3264-82-2
Molecular Weight (g/mol) 256.91
MDL Number MFCD00000024
SMILES [Ni++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Synonym nickel ii acetylacetonate,bis 2,4-pentanedionato nickel ii hydrate,acetylacetone nickel ii salt,bis 2,4-pentanedionato nickel ii
InChI Key BMGNSKKZFQMGDH-FDGPNNRMSA-L
Molecular Formula C10H14NiO4
869

Methacrolein, 96%, stab. with hydroquinone

CAS: 78-85-3 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.09 MDL Number: MFCD00006974 InChI Key: STNJBCKSHOAVAJ-UHFFFAOYSA-N Synonym: methacrolein,methacrylaldehyde,2-propenal, 2-methyl,isobutenal,2-methylacrolein,2-methylpropenal,2-methyl-2-propenal,methylacrylaldehyde,2-methylenepropanal,methacrylic aldehyde PubChem CID: 6562 IUPAC Name: 2-methylprop-2-enal SMILES: CC(=C)C=O

PubChem CID 6562
CAS 78-85-3
Molecular Weight (g/mol) 70.09
MDL Number MFCD00006974
SMILES CC(=C)C=O
Synonym methacrolein,methacrylaldehyde,2-propenal, 2-methyl,isobutenal,2-methylacrolein,2-methylpropenal,2-methyl-2-propenal,methylacrylaldehyde,2-methylenepropanal,methacrylic aldehyde
IUPAC Name 2-methylprop-2-enal
InChI Key STNJBCKSHOAVAJ-UHFFFAOYSA-N
Molecular Formula C4H6O
870

3-Hepten-2-one, 95%

CAS: 1119-44-4 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.17 MDL Number: MFCD00015564 InChI Key: JHHZQADGLDKIPM-AATRIKPKSA-N Synonym: 3-hepten-2-one,butylideneacetone,e-hept-3-en-2-one,3e-3-hepten-2-one,methyl pentenyl ketone,e-3-hepten-2-one,3-hepten-2-one, e,unii-tk02t5fjdo,tk02t5fjdo,3e-hept-3-en-2-one PubChem CID: 5364578 SMILES: CCC\C=C\C(C)=O

PubChem CID 5364578
CAS 1119-44-4
Molecular Weight (g/mol) 112.17
MDL Number MFCD00015564
SMILES CCC\C=C\C(C)=O
Synonym 3-hepten-2-one,butylideneacetone,e-hept-3-en-2-one,3e-3-hepten-2-one,methyl pentenyl ketone,e-3-hepten-2-one,3-hepten-2-one, e,unii-tk02t5fjdo,tk02t5fjdo,3e-hept-3-en-2-one
InChI Key JHHZQADGLDKIPM-AATRIKPKSA-N
Molecular Formula C7H12O