Alpha beta-unsaturated carbonyl compounds
Ethyl vinyl ketone, 97%, stab.
CAS: 1629-58-9 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.118 MDL Number: MFCD00009316 InChI Key: JLIDVCMBCGBIEY-UHFFFAOYSA-N Synonym: 1-penten-3-one,ethyl vinyl ketone,ethylvinylketone,1-pentene-3-one,ethylvinyl ketone,pentenone,ketone, ethyl vinyl,vinyl ethyl ketone,unii-r0053y1az7,fema no. 3382 PubChem CID: 15394 IUPAC Name: pent-1-en-3-one SMILES: CCC(=O)C=C
Copper(II) hexafluoro-2,4-pentanedionate hydrate, Thermo Scientific Chemicals
CAS: 155640-85-0 Molecular Formula: C10H2CuF12O4 Molecular Weight (g/mol): 477.65 MDL Number: MFCD00151019 InChI Key: HZXGNBMOOYOYIS-PAMPIZDHSA-L Synonym: copper ii hexafluoroacetylacetonate hydrate,bis hexafluoroacetylacetonato copper ii hydrate,copper ii hexafluoro-2,4-pentanedionate hydrate,copper hexafluoroacetylacetonate hydrate,copper ii hexafluoroacetyl-acetonate hydrate,hexafluoroacetylacetonato copper ii hydrate,copper ii hexafluoroacetylacetonate hydrate, elec. gr.,bis 1,1,1,5,5,5-hexafluoroacetylacetonato copper ii hydrate,copper ii 1,1,1,5,5,5-hexafluoro-2,4-pentanedionate hydrate,3z-1,1,1,5,5,5-hexafluoro-4-2z-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-yl oxy cuprio oxy pent-3-en-2-one hydrate PubChem CID: 56845342 IUPAC Name: copper;(E)-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one;hydrate SMILES: [Cu++].[O-]\C(=C/C(=O)C(F)(F)F)C(F)(F)F.[O-]\C(=C/C(=O)C(F)(F)F)C(F)(F)F
Lead(II) 2,4-pentanedionate
CAS: 15282-88-9 Molecular Formula: C10H14O4Pb Molecular Weight (g/mol): 405.418 MDL Number: MFCD00013499 InChI Key: UNNUWSQNTAFLDC-SYWGCQIGSA-L Synonym: lead ii acetylacetonate,2,4-pentanedione lead ii derivative PubChem CID: 53393517 IUPAC Name: bis[[(E)-4-oxopent-2-en-2-yl]oxy]lead SMILES: CC(=CC(=O)C)O[Pb]OC(=CC(=O)C)C
Mesityl oxide, 90+%, remainder 4-methyl-4-penten-2-one
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
trans-2-Methyl-2-butenal, 98%
CAS: 497-03-0 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.12 MDL Number: MFCD00006977 InChI Key: ACWQBUSCFPJUPN-HWKANZROSA-N Synonym: tiglic aldehyde,trans-2-methyl-2-butenal,tiglaldehyde,2-methylbut-2-enal,e-2-methylbut-2-enal,tiglic acid aldehyde,e-2-methyl-2-butenal,2-butenal, 2-methyl-, e,tigaldehyde, trans,2-butenal, 2-methyl-, 2e PubChem CID: 5321950 IUPAC Name: (E)-2-methylbut-2-enal SMILES: CC=C(C)C=O
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
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
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
1-Octen-3-one, 97%, stab. with 0.1% BHA
CAS: 4312-99-6 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00036558 InChI Key: KLTVSWGXIAYTHO-UHFFFAOYSA-N Synonym: 1-octen-3-one,vinyl amyl ketone,amyl vinyl ketone,pentyl vinyl ketone,unii-7lt7z4q9xr,1-octene-3-one,fema no. 3515,7lt7z4q9xr,n-pentyl vinyl ketone,octen-3-one, 1 PubChem CID: 61346 IUPAC Name: oct-1-en-3-one SMILES: CCCCCC(=O)C=C
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
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]
Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)europium(III)
CAS: 15522-71-1 Molecular Formula: C33H60EuO6 Molecular Weight (g/mol): 704.801 MDL Number: MFCD00000019 InChI Key: RHXUZKJNHAMZEP-QFVJJVGWSA-N Synonym: eu dpm 3,tris 2,2,6,6-tetramethyl-3,5-heptanedionato europium,tris 2,2,6,6-tetramethyl-3,5-heptanedionato europium iii,resolve-al tm,europium iii-dpm,eu tmhd 3,europium 2,2,6,6-tetramethyl-3,5-heptanedionate,europium-tris dipivaloylmethane,tris 2,2,6,6-tetramethyl-3,5-heptanedionato europium 3 PubChem CID: 10897800 IUPAC Name: europium;(E)-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.[Eu]
Ethyl 2-acetyl-3-(dimethylamino)acrylate, 95%, Thermo Scientific Chemicals
CAS: 51145-57-4 Molecular Formula: C9H15NO3 Molecular Weight (g/mol): 185.223 MDL Number: MFCD00087563 InChI Key: LQSOVGAUOHMPLK-SOFGYWHQSA-N PubChem CID: 2763877 IUPAC Name: ethyl (2E)-2-(dimethylaminomethylidene)-3-oxobutanoate SMILES: CCOC(=O)C(=CN(C)C)C(=O)C
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
Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)cobalt(II), 99.9% (metals basis)
CAS: 13986-53-3 Molecular Formula: C22H38CoO4 Molecular Weight (g/mol): 425.48 MDL Number: MFCD00233616 InChI Key: KLJJOSZRALJWDS-UHFFFAOYSA-N Synonym: bis 2,2,6,6-tetramethyl-3,5-heptanedionato cobalt ii,cobalt 2+ bis 2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate PubChem CID: 57369563 IUPAC Name: cobalt(2+);2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate SMILES: [Co++].CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C.CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C