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.

106 – 120 of 310 results

106

1-Hexen-3-one, 90+%, stab. with 0.5% 4-methoxyphenol

CAS: 1629-60-3 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 MDL Number: MFCD00051563 InChI Key: JTHNLKXLWOXOQK-UHFFFAOYSA-N Synonym: 1-hexen-3-one,propyl vinyl ketone,unii-qh9d98z86n,1-hexenone-3,n-propylacrolein,vinyl propyl ketone,acmc-1bt5f,1-hexene-3-one PubChem CID: 15395 IUPAC Name: hex-1-en-3-one SMILES: CCCC(=O)C=C

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Specifications

PubChem CID	15395
CAS	1629-60-3
Molecular Weight (g/mol)	98.145
MDL Number	MFCD00051563
SMILES	CCCC(=O)C=C
Synonym	1-hexen-3-one,propyl vinyl ketone,unii-qh9d98z86n,1-hexenone-3,n-propylacrolein,vinyl propyl ketone,acmc-1bt5f,1-hexene-3-one
IUPAC Name	hex-1-en-3-one
InChI Key	JTHNLKXLWOXOQK-UHFFFAOYSA-N
Molecular Formula	C6H10O

107

3-Octen-2-one 96.0+%, TCI America™

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

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Specifications

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

108

Fluoral-P (=4-Amino-3-penten-2-one) 98.0+%, TCI America™

CAS: 1118-66-7 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.133 MDL Number: MFCD00043715 InChI Key: OSLAYKKXCYSJSF-ONEGZZNKSA-N Synonym: acetylacetonamine,fluoral-p,4-amino-3-penten-2-one,e-4-aminopent-3-en-2-one,3-penten-2-one, 4-amino,3e-4-aminopent-3-en-2-one,4-aminopent-3-en-2-one,4-amino-pent-3-en-2-one,e-4-amino-3-pentene-2-one,2-acetyl-1-amino-1-methylethylene PubChem CID: 5367854 ChEBI: CHEBI:51695 IUPAC Name: (E)-4-aminopent-3-en-2-one SMILES: CC(=CC(=O)C)N

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Specifications

PubChem CID	5367854
CAS	1118-66-7
Molecular Weight (g/mol)	99.133
ChEBI	CHEBI:51695
MDL Number	MFCD00043715
SMILES	CC(=CC(=O)C)N
Synonym	acetylacetonamine,fluoral-p,4-amino-3-penten-2-one,e-4-aminopent-3-en-2-one,3-penten-2-one, 4-amino,3e-4-aminopent-3-en-2-one,4-aminopent-3-en-2-one,4-amino-pent-3-en-2-one,e-4-amino-3-pentene-2-one,2-acetyl-1-amino-1-methylethylene
IUPAC Name	(E)-4-aminopent-3-en-2-one
InChI Key	OSLAYKKXCYSJSF-ONEGZZNKSA-N
Molecular Formula	C5H9NO

109

3,6-Dimethyl-4-octyne-3,6-diol 98.0+%, TCI America™

CAS: 78-66-0 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 MDL Number: MFCD00004480 InChI Key: NUYADIDKTLPDGG-UHFFFAOYSA-N Synonym: 3,6-Dihydroxy-3,6-dimethyl-4-octyne PubChem CID: 6546 IUPAC Name: 3,6-dimethyloct-4-yne-3,6-diol SMILES: CCC(C)(C#CC(C)(CC)O)O

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Specifications

PubChem CID	6546
CAS	78-66-0
Molecular Weight (g/mol)	170.252
MDL Number	MFCD00004480
SMILES	CCC(C)(C#CC(C)(CC)O)O
Synonym	3,6-Dihydroxy-3,6-dimethyl-4-octyne
IUPAC Name	3,6-dimethyloct-4-yne-3,6-diol
InChI Key	NUYADIDKTLPDGG-UHFFFAOYSA-N
Molecular Formula	C10H18O2

110

3-Methyl-3-penten-2-one 95.0+%, TCI America™

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

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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

111

3-Methyl-1-penten-4-yn-3-ol 98.0+%, TCI America™

CAS: 3230-69-1 Molecular Formula: C6H8O Molecular Weight (g/mol): 96.13 MDL Number: MFCD01709006 InChI Key: VBATUBQIYXCZPA-UHFFFAOYNA-N Synonym: 3-methyl-1-penten-4-yn-3-ol,1-penten-4-yn-3-ol, 3-methyl,ethynyl methyl vinyl carbinol,3-methyl-pent-4-en-1-yn-3-ol,3-methyl pent-4-en-l-yn-3-0l,acmc-209hsd,4-01-00-02309 beilstein handbook reference,ksc496k7h,wln: 1uu1xq1&1u1,3-methyl-4-penten-1-yn-3-ol PubChem CID: 97815 IUPAC Name: 3-methylpent-1-en-4-yn-3-ol SMILES: CC(O)(C=C)C#C

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Specifications

PubChem CID	97815
CAS	3230-69-1
Molecular Weight (g/mol)	96.13
MDL Number	MFCD01709006
SMILES	CC(O)(C=C)C#C
Synonym	3-methyl-1-penten-4-yn-3-ol,1-penten-4-yn-3-ol, 3-methyl,ethynyl methyl vinyl carbinol,3-methyl-pent-4-en-1-yn-3-ol,3-methyl pent-4-en-l-yn-3-0l,acmc-209hsd,4-01-00-02309 beilstein handbook reference,ksc496k7h,wln: 1uu1xq1&1u1,3-methyl-4-penten-1-yn-3-ol
IUPAC Name	3-methylpent-1-en-4-yn-3-ol
InChI Key	VBATUBQIYXCZPA-UHFFFAOYNA-N
Molecular Formula	C6H8O

112

4-Methyl-3-penten-2-one (contains 4-Methyl-4-penten-2-one) 85.0+%, TCI America™

CAS: 141-79-7 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 MDL Number: MFCD00008900 InChI Key: SHOJXDKTYKFBRD-UHFFFAOYSA-N Synonym: mesityl oxide,4-methyl-3-penten-2-one,3-penten-2-one, 4-methyl,isopropylideneacetone,isobutenyl methyl ketone,methyl isobutenyl ketone,mesityloxid,mesityloxyde,3-isohexen-2-one,isopropylidene acetone PubChem CID: 8858 IUPAC Name: 4-methylpent-3-en-2-one SMILES: CC(=CC(=O)C)C

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Specifications

PubChem CID	8858
CAS	141-79-7
Molecular Weight (g/mol)	98.145
MDL Number	MFCD00008900
SMILES	CC(=CC(=O)C)C
Synonym	mesityl oxide,4-methyl-3-penten-2-one,3-penten-2-one, 4-methyl,isopropylideneacetone,isobutenyl methyl ketone,methyl isobutenyl ketone,mesityloxid,mesityloxyde,3-isohexen-2-one,isopropylidene acetone
IUPAC Name	4-methylpent-3-en-2-one
InChI Key	SHOJXDKTYKFBRD-UHFFFAOYSA-N
Molecular Formula	C6H10O

113

2-Methyl-4-phenyl-3-butyn-2-ol 98.0+%, TCI America™

CAS: 1719-19-3 Molecular Formula: C11H12O Molecular Weight (g/mol): 160.22 MDL Number: MFCD00041572 InChI Key: FUPXYICBZMASCM-UHFFFAOYSA-N Synonym: 2-Hydroxy-2-methyl-4-phenyl-3-butyne PubChem CID: 288327 IUPAC Name: 2-methyl-4-phenylbut-3-yn-2-ol SMILES: CC(C)(O)C#CC1=CC=CC=C1

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Specifications

PubChem CID	288327
CAS	1719-19-3
Molecular Weight (g/mol)	160.22
MDL Number	MFCD00041572
SMILES	CC(C)(O)C#CC1=CC=CC=C1
Synonym	2-Hydroxy-2-methyl-4-phenyl-3-butyne
IUPAC Name	2-methyl-4-phenylbut-3-yn-2-ol
InChI Key	FUPXYICBZMASCM-UHFFFAOYSA-N
Molecular Formula	C11H12O

114

alpha-iso-Methylionone 70.0+%, TCI America™

CAS: 127-51-5 Molecular Formula: C14H22O Molecular Weight (g/mol): 206.33 MDL Number: MFCD00034582 InChI Key: JRJBVWJSTHECJK-LUAWRHEFNA-N Synonym: alpha-Isomethylionone, 3-Methyl-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-3-buten-2-one PubChem CID: 5372174 IUPAC Name: (3Z)-3-methyl-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-one SMILES: CC(=O)C(\C)=C/C1C(C)=CCCC1(C)C

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Specifications

PubChem CID	5372174
CAS	127-51-5
Molecular Weight (g/mol)	206.33
MDL Number	MFCD00034582
SMILES	CC(=O)C(\C)=C/C1C(C)=CCCC1(C)C
Synonym	alpha-Isomethylionone, 3-Methyl-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-3-buten-2-one
IUPAC Name	(3Z)-3-methyl-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-one
InChI Key	JRJBVWJSTHECJK-LUAWRHEFNA-N
Molecular Formula	C14H22O

115

5-Methyl-3-hexen-2-one (contains 5-Methyl-4-hexen-2-one), TCI America™

CAS: 5166-53-0 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.172 MDL Number: MFCD00012166 InChI Key: IYMKNYVCXUEFJE-SNAWJCMRSA-N PubChem CID: 5363140 IUPAC Name: (E)-5-methylhex-3-en-2-one SMILES: CC(C)C=CC(=O)C

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Specifications

PubChem CID	5363140
CAS	5166-53-0
Molecular Weight (g/mol)	112.172
MDL Number	MFCD00012166
SMILES	CC(C)C=CC(=O)C
IUPAC Name	(E)-5-methylhex-3-en-2-one
InChI Key	IYMKNYVCXUEFJE-SNAWJCMRSA-N
Molecular Formula	C7H12O

116

Tris(hexafluoroacetylacetonato)iron(III) 95.0+%, TCI America™

CAS: 17786-67-3 Molecular Formula: C15H3F18FeO6 Molecular Weight (g/mol): 676.999 MDL Number: MFCD00059457 InChI Key: NBPRJLXRDBDIFS-VRBCMZOBSA-K Synonym: Ferric(III) Hexafluoroacetylacetonate, Hexafluoroacetylacetono Iron(III) Salt, Iron(III) Hexafluoroacetylacetonate PubChem CID: 53384549 IUPAC Name: (E)-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate;iron(3+) SMILES: C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F.C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F.C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F.[Fe+3]

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Specifications

PubChem CID	53384549
CAS	17786-67-3
Molecular Weight (g/mol)	676.999
MDL Number	MFCD00059457
SMILES	C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F.C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F.C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F.[Fe+3]
Synonym	Ferric(III) Hexafluoroacetylacetonate, Hexafluoroacetylacetono Iron(III) Salt, Iron(III) Hexafluoroacetylacetonate
IUPAC Name	(E)-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate;iron(3+)
InChI Key	NBPRJLXRDBDIFS-VRBCMZOBSA-K
Molecular Formula	C15H3F18FeO6

117

3-Methyl-3-buten-2-one (stabilized with HQ) 95.0+%, TCI America™

CAS: 814-78-8 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.118 MDL Number: MFCD00059207 InChI Key: ZGHFDIIVVIFNPS-UHFFFAOYSA-N Synonym: Isopropenyl Methyl Ketone PubChem CID: 13143 IUPAC Name: 3-methylbut-3-en-2-one SMILES: CC(=C)C(=O)C

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Specifications

PubChem CID	13143
CAS	814-78-8
Molecular Weight (g/mol)	84.118
MDL Number	MFCD00059207
SMILES	CC(=C)C(=O)C
Synonym	Isopropenyl Methyl Ketone
IUPAC Name	3-methylbut-3-en-2-one
InChI Key	ZGHFDIIVVIFNPS-UHFFFAOYSA-N
Molecular Formula	C5H8O

118

Bis(2,4-pentanedionato)calcium(II) 98.0+%, TCI America™

CAS: 19372-44-2 Molecular Formula: C10H18CaO6 Molecular Weight (g/mol): 274.326 MDL Number: MFCD00013486 InChI Key: FTDUGYDPOWCKTD-VGKOASNMSA-L Synonym: Acetylacetone Calcium(II) Salt, Calcium(II) Acetylacetonate PubChem CID: 131675864 IUPAC Name: calcium;(Z)-4-oxopent-2-en-2-olate;dihydrate SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].O.O.[Ca+2]

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Specifications

PubChem CID	131675864
CAS	19372-44-2
Molecular Weight (g/mol)	274.326
MDL Number	MFCD00013486
SMILES	CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].O.O.[Ca+2]
Synonym	Acetylacetone Calcium(II) Salt, Calcium(II) Acetylacetonate
IUPAC Name	calcium;(Z)-4-oxopent-2-en-2-olate;dihydrate
InChI Key	FTDUGYDPOWCKTD-VGKOASNMSA-L
Molecular Formula	C10H18CaO6

119

Ethyl 2-Acetyl-3-(dimethylamino)acrylate 95.0+%, TCI America™

CAS: 51145-57-4 Molecular Formula: C9H15NO3 Molecular Weight (g/mol): 185.223 MDL Number: MFCD00087563 InChI Key: LQSOVGAUOHMPLK-SOFGYWHQSA-N Synonym: ethyl 2-acetyl-3-dimethylamino acrylate,e-ethyl 2-dimethylamino methylene-3-oxobutanoate,ethyl 2-dimethylamino methylene-3-oxobutanoate,ethyl n,n-dimethylaminomethylene acetoacetate,ethyl 2-dimethylamino methylidene-3-oxobutanoate,ethyl 2e-2-dimethylamino methylidene-3-oxobutanoate,2-acetyl-3-dimethylamino-acrylic acid ethyl ester,ethyl 2e-2-acetyl-3-dimethylamino acrylate,ethyl 2e-2-dimethylaminomethylidene-3-oxobutanoate,ethyl2-acetyl-3-dimethylamino acrylate PubChem CID: 2763877 IUPAC Name: ethyl (2E)-2-(dimethylaminomethylidene)-3-oxobutanoate SMILES: CCOC(=O)C(=CN(C)C)C(=O)C

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Specifications

PubChem CID	2763877
CAS	51145-57-4
Molecular Weight (g/mol)	185.223
MDL Number	MFCD00087563
SMILES	CCOC(=O)C(=CN(C)C)C(=O)C
Synonym	ethyl 2-acetyl-3-dimethylamino acrylate,e-ethyl 2-dimethylamino methylene-3-oxobutanoate,ethyl 2-dimethylamino methylene-3-oxobutanoate,ethyl n,n-dimethylaminomethylene acetoacetate,ethyl 2-dimethylamino methylidene-3-oxobutanoate,ethyl 2e-2-dimethylamino methylidene-3-oxobutanoate,2-acetyl-3-dimethylamino-acrylic acid ethyl ester,ethyl 2e-2-acetyl-3-dimethylamino acrylate,ethyl 2e-2-dimethylaminomethylidene-3-oxobutanoate,ethyl2-acetyl-3-dimethylamino acrylate
IUPAC Name	ethyl (2E)-2-(dimethylaminomethylidene)-3-oxobutanoate
InChI Key	LQSOVGAUOHMPLK-SOFGYWHQSA-N
Molecular Formula	C9H15NO3

120

3-Dimethylamino-2-methyl-2-propenal 97.0+%, TCI America™

CAS: 19125-76-9 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 MDL Number: MFCD00075471 InChI Key: JGAMOQYFDMQPRJ-XQRVVYSFSA-N Synonym: z-3-dimethylamino-2-methylacrylaldehyde,2z-3-dimethylamino-2-methylacrylaldehyde,2z-3-dimethylamino-2-methylprop-2-enal,z-3-dimethylamino-2-methylprop-2-enal,2-propenal, 3-dimethylamino-2-methyl-, z,2-propenal, 3-dimethylamino-2-methyl-, 2z PubChem CID: 5919306 IUPAC Name: (Z)-3-(dimethylamino)-2-methylprop-2-enal SMILES: CC(=CN(C)C)C=O

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Specifications

PubChem CID	5919306
CAS	19125-76-9
Molecular Weight (g/mol)	113.16
MDL Number	MFCD00075471
SMILES	CC(=CN(C)C)C=O
Synonym	z-3-dimethylamino-2-methylacrylaldehyde,2z-3-dimethylamino-2-methylacrylaldehyde,2z-3-dimethylamino-2-methylprop-2-enal,z-3-dimethylamino-2-methylprop-2-enal,2-propenal, 3-dimethylamino-2-methyl-, z,2-propenal, 3-dimethylamino-2-methyl-, 2z
IUPAC Name	(Z)-3-(dimethylamino)-2-methylprop-2-enal
InChI Key	JGAMOQYFDMQPRJ-XQRVVYSFSA-N
Molecular Formula	C6H11NO

Alpha beta-unsaturated carbonyl compounds

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3-Octen-2-one 96.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Fluoral-P (=4-Amino-3-penten-2-one) 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3,6-Dimethyl-4-octyne-3,6-diol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3-Methyl-3-penten-2-one 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3-Methyl-1-penten-4-yn-3-ol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Methyl-3-penten-2-one (contains 4-Methyl-4-penten-2-one) 85.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Methyl-4-phenyl-3-butyn-2-ol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

alpha-iso-Methylionone 70.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

5-Methyl-3-hexen-2-one (contains 5-Methyl-4-hexen-2-one), TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Tris(hexafluoroacetylacetonato)iron(III) 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3-Methyl-3-buten-2-one (stabilized with HQ) 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Bis(2,4-pentanedionato)calcium(II) 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Ethyl 2-Acetyl-3-(dimethylamino)acrylate 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3-Dimethylamino-2-methyl-2-propenal 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More