Alpha beta-unsaturated carbonyl compounds

46 – 60 of 358 results

Tris(dibenzylideneacetone)dipalladium(0), Pd 21.5% min

CAS: 51364-51-3 Molecular Formula: C51H42O3Pd2 Molecular Weight (g/mol): 915.73 MDL Number: MFCD00013310 InChI Key: CYPYTURSJDMMMP-UHFFFAOYSA-N Synonym: tris dibenzylideneacetone dipalladium 0,tris dibenzylideneacetone dipalladium,pd2 dba 3,tris dibezylideneacetone dipalladium,tris dibenzylideneacetone dipalladium o,tris dibenzylideneacetonyl bis-palladium,tris dba,tris 1e,4e-1,5-diphenylpenta-1,4-dien-3-one dipalladium PubChem CID: 9811564 IUPAC Name: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium SMILES: [Pd].[Pd].O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1

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PubChem CID	9811564
CAS	51364-51-3
Molecular Weight (g/mol)	915.73
MDL Number	MFCD00013310
SMILES	[Pd].[Pd].O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1
Synonym	tris dibenzylideneacetone dipalladium 0,tris dibenzylideneacetone dipalladium,pd2 dba 3,tris dibezylideneacetone dipalladium,tris dibenzylideneacetone dipalladium o,tris dibenzylideneacetonyl bis-palladium,tris dba,tris 1e,4e-1,5-diphenylpenta-1,4-dien-3-one dipalladium
IUPAC Name	(1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium
InChI Key	CYPYTURSJDMMMP-UHFFFAOYSA-N
Molecular Formula	C51H42O3Pd2

6-Methyl-3,5-heptadien-2-one, 97%

CAS: 1604-28-0 Molecular Formula: C8H12O Molecular Weight (g/mol): 124.183 MDL Number: MFCD00043647 InChI Key: KSKXSFZGARKWOW-GQCTYLIASA-N Synonym: 6-methyl-3,5-heptadien-2-one,6-methylhepta-3,5-dien-2-one,methylheptadienone,unii-p7cmp2e76c,3,5-heptadien-2-one, 6-methyl,3e-6-methylhepta-3,5-dien-2-one,3,5-heptadien-2-one, 6-methyl-, e,6-methyl-trans-3,5-heptadien-2-one,p7cmp2e76c,fema no. 3363 PubChem CID: 5370101 IUPAC Name: (3E)-6-methylhepta-3,5-dien-2-one SMILES: CC(=CC=CC(=O)C)C

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PubChem CID	5370101
CAS	1604-28-0
Molecular Weight (g/mol)	124.183
MDL Number	MFCD00043647
SMILES	CC(=CC=CC(=O)C)C
Synonym	6-methyl-3,5-heptadien-2-one,6-methylhepta-3,5-dien-2-one,methylheptadienone,unii-p7cmp2e76c,3,5-heptadien-2-one, 6-methyl,3e-6-methylhepta-3,5-dien-2-one,3,5-heptadien-2-one, 6-methyl-, e,6-methyl-trans-3,5-heptadien-2-one,p7cmp2e76c,fema no. 3363
IUPAC Name	(3E)-6-methylhepta-3,5-dien-2-one
InChI Key	KSKXSFZGARKWOW-GQCTYLIASA-N
Molecular Formula	C8H12O

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

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Specifications

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

4-Methoxy-3-buten-2-one, 90%, tech.

CAS: 4652-27-1 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00008778,MFCD00008778,MFCD00008778 InChI Key: VLLHEPHWWIDUSS-ARJAWSKDSA-N Synonym: z-4-methoxybut-3-en-2-one,3z-4-methoxybut-3-en-2-one,3-buten-2-one, 4-methoxy-, 3z,z-4-methoxy-3-butene-2-one PubChem CID: 643837 IUPAC Name: (Z)-4-methoxybut-3-en-2-one SMILES: CO\C=C/C(C)=O

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PubChem CID	643837
CAS	4652-27-1
Molecular Weight (g/mol)	100.12
MDL Number	MFCD00008778,MFCD00008778,MFCD00008778
SMILES	CO\C=C/C(C)=O
Synonym	z-4-methoxybut-3-en-2-one,3z-4-methoxybut-3-en-2-one,3-buten-2-one, 4-methoxy-, 3z,z-4-methoxy-3-butene-2-one
IUPAC Name	(Z)-4-methoxybut-3-en-2-one
InChI Key	VLLHEPHWWIDUSS-ARJAWSKDSA-N
Molecular Formula	C5H8O2

Ethacrynic acid

CAS: 58-54-8 Molecular Formula: C13H12Cl2O4 Molecular Weight (g/mol): 303.135 MDL Number: MFCD00056693 InChI Key: AVOLMBLBETYQHX-UHFFFAOYSA-N Synonym: ethacrynic acid,etacrynic acid,ethacrynate,etacrinic acid,hydromedin,edecrin,crinuryl,edecril,edecrina,endecril PubChem CID: 3278 ChEBI: CHEBI:4876 IUPAC Name: 2-[2,3-dichloro-4-(2-methylidenebutanoyl)phenoxy]acetic acid SMILES: CCC(=C)C(=O)C1=C(C(=C(C=C1)OCC(=O)O)Cl)Cl

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Specifications

PubChem CID	3278
CAS	58-54-8
Molecular Weight (g/mol)	303.135
ChEBI	CHEBI:4876
MDL Number	MFCD00056693
SMILES	CCC(=C)C(=O)C1=C(C(=C(C=C1)OCC(=O)O)Cl)Cl
Synonym	ethacrynic acid,etacrynic acid,ethacrynate,etacrinic acid,hydromedin,edecrin,crinuryl,edecril,edecrina,endecril
IUPAC Name	2-[2,3-dichloro-4-(2-methylidenebutanoyl)phenoxy]acetic acid
InChI Key	AVOLMBLBETYQHX-UHFFFAOYSA-N
Molecular Formula	C13H12Cl2O4

Mesityl Oxide, Approx. 98%, Spectrum™ Chemical

CAS: 141-79-7 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.15 InChI Key: SHOJXDKTYKFBRD-UHFFFAOYSA-N IUPAC Name: 4-methylpent-3-en-2-one SMILES: CC(C)=CC(C)=O

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CAS	141-79-7
Molecular Weight (g/mol)	98.15
SMILES	CC(C)=CC(C)=O
IUPAC Name	4-methylpent-3-en-2-one
InChI Key	SHOJXDKTYKFBRD-UHFFFAOYSA-N
Molecular Formula	C6H10O

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

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Specifications

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

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

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Specifications

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

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]

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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

3,4-Dimethyl-1-pentyn-3-ol, 94%

CAS: 1482-15-1 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.17 MDL Number: MFCD00039845 InChI Key: DZNLEQBXXLGELU-UHFFFAOYNA-N PubChem CID: 95483 IUPAC Name: 3,4-dimethylpent-1-yn-3-ol SMILES: CC(C)C(C)(O)C#C

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Specifications

PubChem CID	95483
CAS	1482-15-1
Molecular Weight (g/mol)	112.17
MDL Number	MFCD00039845
SMILES	CC(C)C(C)(O)C#C
IUPAC Name	3,4-dimethylpent-1-yn-3-ol
InChI Key	DZNLEQBXXLGELU-UHFFFAOYNA-N
Molecular Formula	C7H12O

2-Ethylacrolein, tech. 90%, stab. with 50ppm hydroquinone

CAS: 922-63-4 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.12 MDL Number: MFCD00010129 InChI Key: GMLDCZYTIPCVMO-UHFFFAOYSA-N Synonym: 2-ethylacrolein,2-methylenebutanal,2-ethylpropenal,butanal, 2-methylene,ethacrolein,2-ethylacrylaldehyde,2-methylenebutyraldehyde,ethylacrolein,alpha-ethylacrolein,alpha-ethylacrylaldehyde PubChem CID: 70203 IUPAC Name: 2-methylidenebutanal SMILES: CCC(=C)C=O

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PubChem CID	70203
CAS	922-63-4
Molecular Weight (g/mol)	84.12
MDL Number	MFCD00010129
SMILES	CCC(=C)C=O
Synonym	2-ethylacrolein,2-methylenebutanal,2-ethylpropenal,butanal, 2-methylene,ethacrolein,2-ethylacrylaldehyde,2-methylenebutyraldehyde,ethylacrolein,alpha-ethylacrolein,alpha-ethylacrylaldehyde
IUPAC Name	2-methylidenebutanal
InChI Key	GMLDCZYTIPCVMO-UHFFFAOYSA-N
Molecular Formula	C5H8O

Tris(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato)ytterbium(III), 99% (metals basis)

CAS: 18323-96-1 Molecular Formula: C30H30F21O6Yb Molecular Weight (g/mol): 1058.584 MDL Number: MFCD00044289 InChI Key: KZBQCXBCJMHJOB-VNGPFPIXSA-K Synonym: tris 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato ytterbium,6,6,7,7,8,8,8-heptafluoro-2,2-dimethyloctane-3,5-dione; ytterbium 3+,z-6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate; ytterbium 3+ PubChem CID: 6510275 IUPAC Name: (Z)-6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate;ytterbium(3+) 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-].[Yb+3]

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PubChem CID	6510275
CAS	18323-96-1
Molecular Weight (g/mol)	1058.584
MDL Number	MFCD00044289
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-].[Yb+3]
Synonym	tris 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato ytterbium,6,6,7,7,8,8,8-heptafluoro-2,2-dimethyloctane-3,5-dione; ytterbium 3+,z-6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate; ytterbium 3+
IUPAC Name	(Z)-6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate;ytterbium(3+)
InChI Key	KZBQCXBCJMHJOB-VNGPFPIXSA-K
Molecular Formula	C30H30F21O6Yb

Di-n-butyltin bis(2,4-pentanedionate), 95%

CAS: 22673-19-4 Molecular Formula: C₁₈H₃₂O₄Sn MDL Number: MFCD00077994 Synonym: dibutyltin bis acetylacetonate,di-n-butylbis 2,4-pentanedionate tin,dibutyltin bis 2,4-pentanedionate,3-penten-2-one, 4,4'-dibutylstannylene bis oxy bis-, 3z,3'z,3z-4-dibutyl 2z-4-oxopent-2-en-2-yl oxy stannyl oxy pent-3-en-2-one,z-4-dibutyl-z-1-methyl-3-oxo-but-1-enoxy stannyl oxypent-3-en-2-one

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CAS	22673-19-4
MDL Number	MFCD00077994
Synonym	dibutyltin bis acetylacetonate,di-n-butylbis 2,4-pentanedionate tin,dibutyltin bis 2,4-pentanedionate,3-penten-2-one, 4,4'-dibutylstannylene bis oxy bis-, 3z,3'z,3z-4-dibutyl 2z-4-oxopent-2-en-2-yl oxy stannyl oxy pent-3-en-2-one,z-4-dibutyl-z-1-methyl-3-oxo-but-1-enoxy stannyl oxypent-3-en-2-one
Molecular Formula	C₁₈H₃₂O₄Sn

Ytterbium(III) 2,4-pentanedionate, REacton™, 99.9% (REO)

CAS: 14284-98-1 Molecular Formula: C15H21O6Yb Molecular Weight (g/mol): 470.37 MDL Number: MFCD00013508 InChI Key: JKJCKIFLFXFUKJ-UHFFFAOYSA-N Synonym: ytterbium-2,4-pentanedionate,ytterbium acetyl acetonate PubChem CID: 14455610 IUPAC Name: (Z)-4-oxopent-2-en-2-olate;ytterbium(3+) SMILES: [Yb+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O

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Specifications

PubChem CID	14455610
CAS	14284-98-1
Molecular Weight (g/mol)	470.37
MDL Number	MFCD00013508
SMILES	[Yb+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
Synonym	ytterbium-2,4-pentanedionate,ytterbium acetyl acetonate
IUPAC Name	(Z)-4-oxopent-2-en-2-olate;ytterbium(3+)
InChI Key	JKJCKIFLFXFUKJ-UHFFFAOYSA-N
Molecular Formula	C15H21O6Yb

3-Ethoxymethacrolein, 95%, Tech., Thermo Scientific Chemicals

CAS: 42588-57-8 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 MDL Number: MFCD00006975 InChI Key: KDOAHVPFGIYCEU-AATRIKPKSA-N Synonym: 3-ethoxymethacrolein,3-ethoxy-2-methylacrylaldehyde,3-ethoxy-2-methyl-2-propenal,2e-3-ethoxy-2-methylprop-2-enal,3-ethoxy-2-methylpropenal,3-ethoxy-2-methylacroleine,e-2-methyl-3-ethoxypropenal,2-propenal, 3-ethoxy-2-methyl,e-3-ethoxy-2-methylprop-2-enal PubChem CID: 12278948 IUPAC Name: (Z)-3-ethoxy-2-methylprop-2-enal SMILES: CCO\C=C(/C)C=O

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Specifications

PubChem CID	12278948
CAS	42588-57-8
Molecular Weight (g/mol)	114.14
MDL Number	MFCD00006975
SMILES	CCO\C=C(/C)C=O
Synonym	3-ethoxymethacrolein,3-ethoxy-2-methylacrylaldehyde,3-ethoxy-2-methyl-2-propenal,2e-3-ethoxy-2-methylprop-2-enal,3-ethoxy-2-methylpropenal,3-ethoxy-2-methylacroleine,e-2-methyl-3-ethoxypropenal,2-propenal, 3-ethoxy-2-methyl,e-3-ethoxy-2-methylprop-2-enal
IUPAC Name	(Z)-3-ethoxy-2-methylprop-2-enal
InChI Key	KDOAHVPFGIYCEU-AATRIKPKSA-N
Molecular Formula	C6H10O2

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Alpha beta-unsaturated carbonyl compounds

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Mesityl Oxide, Approx. 98%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Mesityl Oxide, Approx. 98%, Spectrum™ Chemical