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.

301 – 310 of 310 results

301

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]

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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

302

3,6-Dimethyl-1-heptyn-3-ol 98.0+%, TCI America™

CAS: 19549-98-5 Molecular Formula: C9H16O Molecular Weight (g/mol): 140.23 MDL Number: MFCD00041608 InChI Key: COWFALGRNJAHKW-UHFFFAOYNA-N Synonym: (1,4-Dimethyl-1-hydroxypentyl)acetylene PubChem CID: 89182 IUPAC Name: 3,6-dimethylhept-1-yn-3-ol SMILES: CC(C)CCC(C)(O)C#C

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Specifications

PubChem CID	89182
CAS	19549-98-5
Molecular Weight (g/mol)	140.23
MDL Number	MFCD00041608
SMILES	CC(C)CCC(C)(O)C#C
Synonym	(1,4-Dimethyl-1-hydroxypentyl)acetylene
IUPAC Name	3,6-dimethylhept-1-yn-3-ol
InChI Key	COWFALGRNJAHKW-UHFFFAOYNA-N
Molecular Formula	C9H16O

303

Tetrakis(trifluoro-2,4-pentanedionato)zirconium(IV) 98.0+%, TCI America™

CAS: 17499-68-2 Molecular Formula: C20H16F12O8Zr Molecular Weight (g/mol): 703.55 MDL Number: MFCD00015317 InChI Key: QOUVICDMOZRTCK-UHFFFAOYSA-N Synonym: zirconium iv tetrakis 1,1,1-trifluoro-4-oxo-2-pentene-2-olate PubChem CID: 101644371 IUPAC Name: zirconium(4+) tetrakis(1,1,1-trifluoro-2,4-dioxopentan-3-ide) SMILES: [Zr+4].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.CC(=O)[CH-]C(=O)C(F)(F)F

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Specifications

PubChem CID	101644371
CAS	17499-68-2
Molecular Weight (g/mol)	703.55
MDL Number	MFCD00015317
SMILES	[Zr+4].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.CC(=O)[CH-]C(=O)C(F)(F)F
Synonym	zirconium iv tetrakis 1,1,1-trifluoro-4-oxo-2-pentene-2-olate
IUPAC Name	zirconium(4+) tetrakis(1,1,1-trifluoro-2,4-dioxopentan-3-ide)
InChI Key	QOUVICDMOZRTCK-UHFFFAOYSA-N
Molecular Formula	C20H16F12O8Zr

304

beta-(4-Pyridyl)acrolein Oxalate 98.0+%, TCI America™

CAS: 383177-50-2 Molecular Formula: C10H9NO5 Molecular Weight (g/mol): 223.18 MDL Number: MFCD00191489 InChI Key: NSTHNVMITOXEJZ-UHFFFAOYSA-N PubChem CID: 21974133 IUPAC Name: 3-(pyridin-4-yl)prop-2-enal; oxalic acid SMILES: OC(=O)C(O)=O.O=CC=CC1=CC=NC=C1

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Specifications

PubChem CID	21974133
CAS	383177-50-2
Molecular Weight (g/mol)	223.18
MDL Number	MFCD00191489
SMILES	OC(=O)C(O)=O.O=CC=CC1=CC=NC=C1
IUPAC Name	3-(pyridin-4-yl)prop-2-enal; oxalic acid
InChI Key	NSTHNVMITOXEJZ-UHFFFAOYSA-N
Molecular Formula	C10H9NO5

305

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

CAS: 23677-93-2 Molecular Formula: C10H8CuF6O4 Molecular Weight (g/mol): 369.706 MDL Number: MFCD00042511 InChI Key: GZVJAFMHAGQIEB-GZBCLGFCSA-L Synonym: Copper(II) Trifluoroacetylacetonate, Trifluoroacetylacetono Copper(II) Salt PubChem CID: 101644372 IUPAC Name: copper;(Z)-1,1,1-trifluoro-4-oxopent-2-en-2-olate;(E)-1,1,1-trifluoro-4-oxopent-2-en-2-olate SMILES: CC(=O)C=C(C(F)(F)F)[O-].CC(=O)C=C(C(F)(F)F)[O-].[Cu+2]

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Specifications

PubChem CID	101644372
CAS	23677-93-2
Molecular Weight (g/mol)	369.706
MDL Number	MFCD00042511
SMILES	CC(=O)C=C(C(F)(F)F)[O-].CC(=O)C=C(C(F)(F)F)[O-].[Cu+2]
Synonym	Copper(II) Trifluoroacetylacetonate, Trifluoroacetylacetono Copper(II) Salt
IUPAC Name	copper;(Z)-1,1,1-trifluoro-4-oxopent-2-en-2-olate;(E)-1,1,1-trifluoro-4-oxopent-2-en-2-olate
InChI Key	GZVJAFMHAGQIEB-GZBCLGFCSA-L
Molecular Formula	C10H8CuF6O4

306

(1R,2R)-N,N'-Bis[3-oxo-2-(2,4,6-trimethylbenzoyl)butylidene]-1,2-diphenylethylenediaminato Cobalt(II), TCI America™

CAS: 212250-92-5 Molecular Formula: C42H44CoN2O4 Molecular Weight (g/mol): 699.76 MDL Number: MFCD01321131 InChI Key: KKCIKZXUKHOLHL-UHFFFAOYNA-N Synonym: N,N′C-Bis[2-(mesitoyl)-3-oxobutylidene]-(1R,2R)-1,2-diphenylethylenediaminato Cobalt(II), (R)-MPAC PubChem CID: 71773594 IUPAC Name: 2-{[(2-{[3-oxo-2-(2,4,6-trimethylbenzoyl)but-1-en-1-yl]amino}-1,2-diphenylethyl)amino]methylidene}-1-(2,4,6-trimethylphenyl)butane-1,3-dione cobalt SMILES: [Co].CC(=O)C(=CNC(C(NC=C(C(C)=O)C(=O)C1=C(C)C=C(C)C=C1C)C1=CC=CC=C1)C1=CC=CC=C1)C(=O)C1=C(C)C=C(C)C=C1C

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Specifications

PubChem CID	71773594
CAS	212250-92-5
Molecular Weight (g/mol)	699.76
MDL Number	MFCD01321131
SMILES	[Co].CC(=O)C(=CNC(C(NC=C(C(C)=O)C(=O)C1=C(C)C=C(C)C=C1C)C1=CC=CC=C1)C1=CC=CC=C1)C(=O)C1=C(C)C=C(C)C=C1C
Synonym	N,N′C-Bis[2-(mesitoyl)-3-oxobutylidene]-(1R,2R)-1,2-diphenylethylenediaminato Cobalt(II), (R)-MPAC
IUPAC Name	2-{[(2-{[3-oxo-2-(2,4,6-trimethylbenzoyl)but-1-en-1-yl]amino}-1,2-diphenylethyl)amino]methylidene}-1-(2,4,6-trimethylphenyl)butane-1,3-dione cobalt
InChI Key	KKCIKZXUKHOLHL-UHFFFAOYNA-N
Molecular Formula	C42H44CoN2O4

307

3-Ethyl-1-heptyn-3-ol, TCI America™

CAS: 5396-61-2 Molecular Formula: C9H16O Molecular Weight (g/mol): 140.226 MDL Number: MFCD00041677 InChI Key: TXCLTIFWSNGTIK-UHFFFAOYSA-N Synonym: (1-Ethyl-1-hydroxypentyl)acetylene PubChem CID: 220863 IUPAC Name: 3-ethylhept-1-yn-3-ol SMILES: CCCCC(CC)(C#C)O

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Specifications

PubChem CID	220863
CAS	5396-61-2
Molecular Weight (g/mol)	140.226
MDL Number	MFCD00041677
SMILES	CCCCC(CC)(C#C)O
Synonym	(1-Ethyl-1-hydroxypentyl)acetylene
IUPAC Name	3-ethylhept-1-yn-3-ol
InChI Key	TXCLTIFWSNGTIK-UHFFFAOYSA-N
Molecular Formula	C9H16O

308

Tris(trifluoro-2,4-pentanedionato)iron(III) 98.0+%, TCI America™

CAS: 28736-69-8 Molecular Formula: C15H12F9FeO6 Molecular Weight (g/mol): 515.086 MDL Number: MFCD00017760 InChI Key: DYSQBHKDTAZKQW-VFEMKWSISA-K Synonym: Ferric(III) Trifluoroacetylacetonate, Iron(III) Trifluoroacetylacetonate, Trifluoroacetylacetono Iron(III) Salt PubChem CID: 53384603 IUPAC Name: iron(3+);(E)-1,1,1-trifluoro-4-oxopent-2-en-2-olate SMILES: CC(=O)C=C(C(F)(F)F)[O-].CC(=O)C=C(C(F)(F)F)[O-].CC(=O)C=C(C(F)(F)F)[O-].[Fe+3]

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Specifications

PubChem CID	53384603
CAS	28736-69-8
Molecular Weight (g/mol)	515.086
MDL Number	MFCD00017760
SMILES	CC(=O)C=C(C(F)(F)F)[O-].CC(=O)C=C(C(F)(F)F)[O-].CC(=O)C=C(C(F)(F)F)[O-].[Fe+3]
Synonym	Ferric(III) Trifluoroacetylacetonate, Iron(III) Trifluoroacetylacetonate, Trifluoroacetylacetono Iron(III) Salt
IUPAC Name	iron(3+);(E)-1,1,1-trifluoro-4-oxopent-2-en-2-olate
InChI Key	DYSQBHKDTAZKQW-VFEMKWSISA-K
Molecular Formula	C15H12F9FeO6

309

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

CAS: 20080-72-2 Molecular Formula: C10H8F6MnO4 Molecular Weight (g/mol): 361.10 MDL Number: MFCD00059872 InChI Key: RBWOFBBSLRFJMK-UHFFFAOYSA-L Synonym: Manganese(II) Trifluoroacetylacetonate, Trifluoroacetylacetono Manganese(II) Salt PubChem CID: 53384599 IUPAC Name: manganese(2+) bis(1,1,1-trifluoro-4-oxopent-2-en-2-olate) SMILES: [Mn++].CC(=O)C=C([O-])C(F)(F)F.CC(=O)C=C([O-])C(F)(F)F

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Specifications

PubChem CID	53384599
CAS	20080-72-2
Molecular Weight (g/mol)	361.10
MDL Number	MFCD00059872
SMILES	[Mn++].CC(=O)C=C([O-])C(F)(F)F.CC(=O)C=C([O-])C(F)(F)F
Synonym	Manganese(II) Trifluoroacetylacetonate, Trifluoroacetylacetono Manganese(II) Salt
IUPAC Name	manganese(2+) bis(1,1,1-trifluoro-4-oxopent-2-en-2-olate)
InChI Key	RBWOFBBSLRFJMK-UHFFFAOYSA-L
Molecular Formula	C10H8F6MnO4

310

Strem, An Ascensus Company CAS# 123334-29-2. 50g. Cobalt(II) acetylacetonate hydrate. MFCD00149056

CAS# 123334-29-2. 50g. Cobalt(II) acetylacetonate hydrate. MFCD00149056. Molecular Weight: 257.18. Molecular Formula: Co(CH3COCHCOCH3)2∙XH2O. Color/form: pink pwdr. Strem# 93-2703. http://www.strem.com/catalog/v/93-2703/

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Alpha beta-unsaturated carbonyl compounds

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3,6-Dimethyl-1-heptyn-3-ol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

beta-(4-Pyridyl)acrolein Oxalate 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

(1R,2R)-N,N'-Bis[3-oxo-2-(2,4,6-trimethylbenzoyl)butylidene]-1,2-diphenylethylenediaminato Cobalt(II), TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3-Ethyl-1-heptyn-3-ol, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

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