Alpha beta-unsaturated carbonyl compounds

Organic compounds consisting of an alkene (carbon - carbon double bond) adjacent to a ketone functional group; also known as an enone.

286 – 300 of 310 results

286

Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)erbium(III), Thermo Scientific™

CAS: 34750-80-6 Molecular Formula: C33H60ErO6 Molecular Weight (g/mol): 720.096 MDL Number: MFCD00015705 InChI Key: XXLBYBXANQKGKQ-UHFFFAOYSA-N Synonym: erbium iii tris 2,2,6,6-tetramethyl-3,5-heptanedionate PubChem CID: 132984004 IUPAC Name: erbium;5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.[Er]

Pricing & Availability
Specifications

PubChem CID	132984004
CAS	34750-80-6
Molecular Weight (g/mol)	720.096
MDL Number	MFCD00015705
SMILES	CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.[Er]
Synonym	erbium iii tris 2,2,6,6-tetramethyl-3,5-heptanedionate
IUPAC Name	erbium;5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one
InChI Key	XXLBYBXANQKGKQ-UHFFFAOYSA-N
Molecular Formula	C33H60ErO6

287

Chromic Acetylacetonate, MP Biomedicals

CAS: 21679-31-2 Molecular Formula: C15H21CrO6 Molecular Weight (g/mol): 349.32 MDL Number: MFCD00000015 MFCD00000015 InChI Key: JWORPXLMBPOPPU-LNTINUHCSA-K Synonym: chromium iii acetylacetonate,dsstox_cid_30421,dsstox_gsid_51863 PubChem CID: 91759531 IUPAC Name: chromium(3+) tris((2Z)-4-oxopent-2-en-2-olate) SMILES: [Cr+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

Pricing & Availability
Specifications

PubChem CID	91759531
CAS	21679-31-2
Molecular Weight (g/mol)	349.32
MDL Number	MFCD00000015 MFCD00000015
SMILES	[Cr+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Synonym	chromium iii acetylacetonate,dsstox_cid_30421,dsstox_gsid_51863
IUPAC Name	chromium(3+) tris((2Z)-4-oxopent-2-en-2-olate)
InChI Key	JWORPXLMBPOPPU-LNTINUHCSA-K
Molecular Formula	C15H21CrO6

288

3-Hexyn-2-one, 97%, Thermo Scientific™

CAS: 1679-36-3 Molecular Formula: C6H8O Molecular Weight (g/mol): 96.129 MDL Number: MFCD00041627 InChI Key: LTAPKZGQTMVYMX-UHFFFAOYSA-N Synonym: 3-hexyn-2-one,2-oxo-3-hexyne,acmc-209dxd,1-butynyl methyl ketone PubChem CID: 137151 IUPAC Name: hex-3-yn-2-one SMILES: CCC#CC(=O)C

Pricing & Availability
Specifications

PubChem CID	137151
CAS	1679-36-3
Molecular Weight (g/mol)	96.129
MDL Number	MFCD00041627
SMILES	CCC#CC(=O)C
Synonym	3-hexyn-2-one,2-oxo-3-hexyne,acmc-209dxd,1-butynyl methyl ketone
IUPAC Name	hex-3-yn-2-one
InChI Key	LTAPKZGQTMVYMX-UHFFFAOYSA-N
Molecular Formula	C6H8O

289

Rhodium(III) acetylacetonate, 97%

CAS: 14284-92-5 Molecular Formula: C15H21O6Rh Molecular Weight (g/mol): 400.23 MDL Number: MFCD00083144 MFCD00083144 InChI Key: DGOINFUDFBWCMX-LNTINUHCSA-K Synonym: rhodium iii acetylacetonate-rh PubChem CID: 131675882 IUPAC Name: (E)-4-hydroxypent-3-en-2-one;rhodium SMILES: [Rh+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

Pricing & Availability
Specifications

PubChem CID	131675882
CAS	14284-92-5
Molecular Weight (g/mol)	400.23
MDL Number	MFCD00083144 MFCD00083144
SMILES	[Rh+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Synonym	rhodium iii acetylacetonate-rh
IUPAC Name	(E)-4-hydroxypent-3-en-2-one;rhodium
InChI Key	DGOINFUDFBWCMX-LNTINUHCSA-K
Molecular Formula	C15H21O6Rh

290

Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)terbium(III), Thermo Scientific™

CAS: 15492-51-0 Molecular Formula: C33H57O6Tb Molecular Weight (g/mol): 708.74 MDL Number: MFCD00064752 InChI Key: DIIXZXQKWUIOAN-UHFFFAOYSA-N Synonym: tb tmhd 3,terbium iii tris 2,2,6,6-tetramethyl-3,5-heptanedionate PubChem CID: 133109942 IUPAC Name: terbium(3+) tris(2,2,6,6-tetramethyl-3,5-dioxoheptan-4-ide) SMILES: [Tb+3].CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C.CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C.CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C

Pricing & Availability
Specifications

PubChem CID	133109942
CAS	15492-51-0
Molecular Weight (g/mol)	708.74
MDL Number	MFCD00064752
SMILES	[Tb+3].CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C.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	tb tmhd 3,terbium iii tris 2,2,6,6-tetramethyl-3,5-heptanedionate
IUPAC Name	terbium(3+) tris(2,2,6,6-tetramethyl-3,5-dioxoheptan-4-ide)
InChI Key	DIIXZXQKWUIOAN-UHFFFAOYSA-N
Molecular Formula	C33H57O6Tb

291

3-Penten-2-one, 70%, technical

CAS: 625-33-2 Molecular Formula: C₅H₈O Molecular Weight (g/mol): 84.12 MDL Number: MFCD00009290 InChI Key: LABTWGUMFABVFG-ONEGZZNKSA-N Synonym: z-pent-3-en-2-one,unii-w8xx21whyc,z-3-penten-2-one,w8xx21whyc,3-penten-2-one,3z-pent-3-en-2-one,3-penten-2-one, z,cis-3-penten-2-one,3-penten-2-one, cis PubChem CID: 637920 IUPAC Name: (E)-pent-3-en-2-one SMILES: CC=CC(=O)C

Pricing & Availability
Specifications

PubChem CID	637920
CAS	625-33-2
Molecular Weight (g/mol)	84.12
MDL Number	MFCD00009290
SMILES	CC=CC(=O)C
Synonym	z-pent-3-en-2-one,unii-w8xx21whyc,z-3-penten-2-one,w8xx21whyc,3-penten-2-one,3z-pent-3-en-2-one,3-penten-2-one, z,cis-3-penten-2-one,3-penten-2-one, cis
IUPAC Name	(E)-pent-3-en-2-one
InChI Key	LABTWGUMFABVFG-ONEGZZNKSA-N
Molecular Formula	C₅H₈O

292

trans-2-Pentenal, 80-85%, Thermo Scientific™

CAS: 1576-87-0 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.118 InChI Key: DTCCTIQRPGSLPT-ONEGZZNKSA-N Synonym: trans-2-pentenal,2-pentenal,e-2-pentenal,e-pent-2-enal,3-ethylacrolein,pent-2-enal,2-pentenal, e,2-e-pentenal,3-ethyl-2-propenal,e-pent-2-en-1-al PubChem CID: 5364752 IUPAC Name: (E)-pent-2-enal SMILES: CCC=CC=O

Pricing & Availability
Specifications

PubChem CID	5364752
CAS	1576-87-0
Molecular Weight (g/mol)	84.118
SMILES	CCC=CC=O
Synonym	trans-2-pentenal,2-pentenal,e-2-pentenal,e-pent-2-enal,3-ethylacrolein,pent-2-enal,2-pentenal, e,2-e-pentenal,3-ethyl-2-propenal,e-pent-2-en-1-al
IUPAC Name	(E)-pent-2-enal
InChI Key	DTCCTIQRPGSLPT-ONEGZZNKSA-N
Molecular Formula	C5H8O

293

13-cis-Retinal, Thermo Scientific™

CAS: 472-86-6 Molecular Formula: C20H28O Molecular Weight (g/mol): 284.44 MDL Number: MFCD00074858,MFCD00001550 InChI Key: NCYCYZXNIZJOKI-HWCYFHEPSA-N Synonym: 13-cis-retinal,13-cis-retinaldehyde,neoretinene a,13z-retinal,neovitamin a aldehyde,13-cis retinal,unii-ibp64540cd,retinal, 13-cis,13-cis-vitamin a aldehyde PubChem CID: 6436079 ChEBI: CHEBI:45487 IUPAC Name: (2Z,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenal SMILES: C\C(\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C)=C\C=O

Pricing & Availability
Specifications

PubChem CID	6436079
CAS	472-86-6
Molecular Weight (g/mol)	284.44
ChEBI	CHEBI:45487
MDL Number	MFCD00074858,MFCD00001550
SMILES	C\C(\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C)=C\C=O
Synonym	13-cis-retinal,13-cis-retinaldehyde,neoretinene a,13z-retinal,neovitamin a aldehyde,13-cis retinal,unii-ibp64540cd,retinal, 13-cis,13-cis-vitamin a aldehyde
IUPAC Name	(2Z,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenal
InChI Key	NCYCYZXNIZJOKI-HWCYFHEPSA-N
Molecular Formula	C20H28O

294

Crotonaldehyde, 99+%, AcroSeal™, Thermo Scientific Chemicals

CAS: 123-73-9 Molecular Weight (g/mol): 70.09 MDL Number: MFCD00007003 Synonym: crotonaldehyde,2-butenal,crotylaldehyde,crotonal,2e-but-2-enal,trans-crotonaldehyde,e-crotonaldehyde,crotonic aldehyde,1-formylpropene,trans-2-butenal PubChem CID: 447466 ChEBI: CHEBI:41607

Pricing & Availability
Specifications

PubChem CID	447466
CAS	123-73-9
Molecular Weight (g/mol)	70.09
ChEBI	CHEBI:41607
MDL Number	MFCD00007003
Synonym	crotonaldehyde,2-butenal,crotylaldehyde,crotonal,2e-but-2-enal,trans-crotonaldehyde,e-crotonaldehyde,crotonic aldehyde,1-formylpropene,trans-2-butenal

295

1-Dimethylamino-but-1-en-3-one 99+%, Thermo Scientific™

CAS: 2802-08-6 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 InChI Key: QPWSKIGAQZAJKS-SNAWJCMRSA-N Synonym: e-4-dimethylamino but-3-en-2-one,trans-4-dimethylamino-3-buten-2-one,4-dimethylamino but-3-en-2-one,3e-4-dimethylamino but-3-en-2-one,1-dimethylamino-but-1-en-3-one,4-dimethylamino-3-buten-2-one,3e-4-dimethylamino-3-buten-2-one,3-buten-2-one, 4-dimethylamino-, 3e,3-buten-2-one, 4-dimethylamino,3-buten-2-one, 4-dimethylamino-, 3e-9ci PubChem CID: 5369152 IUPAC Name: (E)-4-(dimethylamino)but-3-en-2-one SMILES: CC(=O)C=CN(C)C

Pricing & Availability
Specifications

PubChem CID	5369152
CAS	2802-08-6
Molecular Weight (g/mol)	113.16
SMILES	CC(=O)C=CN(C)C
Synonym	e-4-dimethylamino but-3-en-2-one,trans-4-dimethylamino-3-buten-2-one,4-dimethylamino but-3-en-2-one,3e-4-dimethylamino but-3-en-2-one,1-dimethylamino-but-1-en-3-one,4-dimethylamino-3-buten-2-one,3e-4-dimethylamino-3-buten-2-one,3-buten-2-one, 4-dimethylamino-, 3e,3-buten-2-one, 4-dimethylamino,3-buten-2-one, 4-dimethylamino-, 3e-9ci
IUPAC Name	(E)-4-(dimethylamino)but-3-en-2-one
InChI Key	QPWSKIGAQZAJKS-SNAWJCMRSA-N
Molecular Formula	C6H11NO

296

3-Methyl-3-penten-2-one, (E)+(Z), 95%, Thermo Scientific™

CAS: 565-62-8 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 MDL Number: MFCD00151839 InChI Key: ZAMCMCQRTZKGDX-SNAWJCMRSA-N Synonym: 3-methyl-3-penten-2-one,e-3-methylpent-3-en-2-one,e-3-methyl-3-penten-2-one,unii-jbr4o01db2,jbr4o01db2,3-methyl-2-penten-4-one,3-penten-2-one, 3-methyl,3-methyl-3-pentene-2-one,2-acetyl-2-butene,3-methyl-4-oxopent-2-ene PubChem CID: 5364579 IUPAC Name: (E)-3-methylpent-3-en-2-one SMILES: CC=C(C)C(=O)C

Pricing & Availability
Specifications

PubChem CID	5364579
CAS	565-62-8
Molecular Weight (g/mol)	98.145
MDL Number	MFCD00151839
SMILES	CC=C(C)C(=O)C
Synonym	3-methyl-3-penten-2-one,e-3-methylpent-3-en-2-one,e-3-methyl-3-penten-2-one,unii-jbr4o01db2,jbr4o01db2,3-methyl-2-penten-4-one,3-penten-2-one, 3-methyl,3-methyl-3-pentene-2-one,2-acetyl-2-butene,3-methyl-4-oxopent-2-ene
IUPAC Name	(E)-3-methylpent-3-en-2-one
InChI Key	ZAMCMCQRTZKGDX-SNAWJCMRSA-N
Molecular Formula	C6H10O

297

Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)ruthenium(III), 99%, Thermo Scientific™

CAS: 38625-54-6 Molecular Formula: C33H60O6Ru Molecular Weight (g/mol): 653.907 MDL Number: MFCD00269841 InChI Key: TZPFVUZFVRIDGB-LWTKGLMZSA-N Synonym: tris 2,2,6,6-tetramethyl-3,5-heptanedionato ruthenium iii PubChem CID: 131675815 IUPAC Name: (Z)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;ruthenium SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.[Ru]

Pricing & Availability
Specifications

PubChem CID	131675815
CAS	38625-54-6
Molecular Weight (g/mol)	653.907
MDL Number	MFCD00269841
SMILES	CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.[Ru]
Synonym	tris 2,2,6,6-tetramethyl-3,5-heptanedionato ruthenium iii
IUPAC Name	(Z)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;ruthenium
InChI Key	TZPFVUZFVRIDGB-LWTKGLMZSA-N
Molecular Formula	C33H60O6Ru

298

Crotonaldehyde, 99+%

CAS: 4170-30-3 Molecular Formula: C₄H₆O Molecular Weight (g/mol): 70.09 MDL Number: MFCD00007003 InChI Key: MLUCVPSAIODCQM-NSCUHMNNSA-N Synonym: crotonaldehyde,2-butenal,crotylaldehyde,crotonal,2e-but-2-enal,trans-crotonaldehyde,e-crotonaldehyde,crotonic aldehyde,1-formylpropene,trans-2-butenal PubChem CID: 447466 ChEBI: CHEBI:41607 IUPAC Name: (E)-but-2-enal SMILES: CC=CC=O

Pricing & Availability
Specifications

PubChem CID	447466
CAS	4170-30-3
Molecular Weight (g/mol)	70.09
ChEBI	CHEBI:41607
MDL Number	MFCD00007003
SMILES	CC=CC=O
Synonym	crotonaldehyde,2-butenal,crotylaldehyde,crotonal,2e-but-2-enal,trans-crotonaldehyde,e-crotonaldehyde,crotonic aldehyde,1-formylpropene,trans-2-butenal
IUPAC Name	(E)-but-2-enal
InChI Key	MLUCVPSAIODCQM-NSCUHMNNSA-N
Molecular Formula	C₄H₆O

299

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

CAS: 127-66-2 Molecular Formula: C₁₀H₁₀O Molecular Weight (g/mol): 146.19 InChI Key: KSLSOBUAIFEGLT-UHFFFAOYSA-N Synonym: 2-phenyl-3-butyn-2-ol,methylphenylethynylcarbinol,3-hydroxy-3-phenyl-1-butyne,3-butyn-2-ol, 2-phenyl,3-phenyl-butin-1-ol-3,alpha-ethynyl-alpha-methylbenzyl alcohol,alpha-ethynyl-alpha-methylbenzenemethanol,benzenemethanol, .alpha.-ethynyl-.alpha.-methyl,3-phenyl-butin-1-ol-3 german,benzenemethanol, alpha-ethynyl-alpha-methyl PubChem CID: 92098 IUPAC Name: 2-phenylbut-3-yn-2-ol SMILES: CC(C#C)(C1=CC=CC=C1)O

Pricing & Availability
Specifications

PubChem CID	92098
CAS	127-66-2
Molecular Weight (g/mol)	146.19
SMILES	CC(C#C)(C1=CC=CC=C1)O
Synonym	2-phenyl-3-butyn-2-ol,methylphenylethynylcarbinol,3-hydroxy-3-phenyl-1-butyne,3-butyn-2-ol, 2-phenyl,3-phenyl-butin-1-ol-3,alpha-ethynyl-alpha-methylbenzyl alcohol,alpha-ethynyl-alpha-methylbenzenemethanol,benzenemethanol, .alpha.-ethynyl-.alpha.-methyl,3-phenyl-butin-1-ol-3 german,benzenemethanol, alpha-ethynyl-alpha-methyl
IUPAC Name	2-phenylbut-3-yn-2-ol
InChI Key	KSLSOBUAIFEGLT-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₀O

300

Tris(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato)praseodymium(III), 99%, Thermo Scientific™

CAS: 17978-77-7 Molecular Formula: C30H33F21O6Pr Molecular Weight (g/mol): 1029.462 MDL Number: MFCD00064656 InChI Key: LICWBBABBAOMPH-VNGPFPIXSA-N Synonym: praseodymium 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionate PubChem CID: 131668219 IUPAC Name: (Z)-1,1,1,2,2,3,3-heptafluoro-6-hydroxy-7,7-dimethyloct-5-en-4-one;praseodymium SMILES: CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)O.CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)O.CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)O.[Pr]

Pricing & Availability
Specifications

PubChem CID	131668219
CAS	17978-77-7
Molecular Weight (g/mol)	1029.462
MDL Number	MFCD00064656
SMILES	CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)O.CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)O.CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)O.[Pr]
Synonym	praseodymium 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionate
IUPAC Name	(Z)-1,1,1,2,2,3,3-heptafluoro-6-hydroxy-7,7-dimethyloct-5-en-4-one;praseodymium
InChI Key	LICWBBABBAOMPH-VNGPFPIXSA-N
Molecular Formula	C30H33F21O6Pr

Alpha beta-unsaturated carbonyl compounds

Filtered Search Results

Narrow Results