Alpha-Beta-ungesättigte Carbonylverbindungen

Methylvinylketon, stabilisiert ca. 95 %, Thermo Scientific Chemicals

CAS: 78-94-4 Summenformel: C4H6O Molekulargewicht (g/mol): 70.09 MDL-Nummer: MFCD00008777 InChI-Schlüssel: FUSUHKVFWTUUBE-UHFFFAOYSA-N Synonym: methyl ethenyl ketone,butenone,2-butenone,methylene acetone,methyl vinyl ketone,vinyl methyl ketone,3-butene-2-one,acetyl ethylene,methylvinylketon,3-buten-2-one PubChem CID: 6570 ChEBI: CHEBI:48058 IUPAC-Name: But-3-en-2-on SMILES: CC(=O)C=C

Tris(Dibenzylidenaceton)dipalladium(0), 97 %, Thermo Scientific Chemicals

CAS: 51364-51-3 Summenformel: C51H42O3Pd2 Molekulargewicht (g/mol): 915.73 MDL-Nummer: MFCD00013310 InChI-Schlüssel: 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-on;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

Nickel(II)-acetylacetonat, 96 %, Thermo Scientific Chemicals

CAS: 3264-82-2 Summenformel: C10H14NiO4 Molekulargewicht (g/mol): 256.91 MDL-Nummer: MFCD00000024 InChI-Schlüssel: 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 IUPAC-Name: nickel(2+) bis((2Z)-4-oxopent-2-en-2-olate) SMILES: [Ni++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

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Platin-(II)-acetylacetonat, 98 %, Thermo Scientific Chemicals

CAS: 15170-57-7 Summenformel: C10H14O4Pt Molekulargewicht (g/mol): 393.30 MDL-Nummer: MFCD00000028 InChI-Schlüssel: KLFRPGNCEJNEKU-FDGPNNRMSA-L Synonym: platinum ii acetylacetonate,pt acac 2,platinum bis acetylacetonate,acetylacetone platinum ii salt,platinum 2,4-pentanedionate,2,4-pentanedione platinum ii derivative,bis acetylacetonato platinum,bis acetylacetonato platinum ii,2,4-pentanedione, platinum ii PubChem CID: 10960186 IUPAC-Name: (Z)-4-Hydroxypent-3-en-2-on;Platin SMILES: [Pt++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

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Mesityloxid, Mischung aus α- und β-Isomeren, 99 %, Thermo Scientific Chemicals

CAS: 141-79-7 Summenformel: C₆H₁₀O Molekulargewicht (g/mol): 98.14 InChI-Schlüssel: 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-on SMILES: CC(=CC(=O)C)C

Trans-2-Methyl-2-Butenal, 98 %, Thermo Scientific Chemicals

CAS: 497-03-0 Summenformel: C₅H₈O Molekulargewicht (g/mol): 84.12 MDL-Nummer: MFCD00006977 InChI-Schlüssel: 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

Tris-(6,6,7,7,8,8,8-heptafluor-2,2-dimethyl-3,5-octandionato)ytterbium(III), 99 % (Metallbasis), Thermo Scientific Chemicals

CAS: 18323-96-1 Summenformel: C30H30F21O6Yb Molekulargewicht (g/mol): 1058.584 MDL-Nummer: MFCD00044289 InChI-Schlüssel: 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 -heptafluro-2,2 -Dimethyl-5 -Oxooockt-3 -en-3-olat;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]

Magnesium 2,4-Pentanedionat-Hydrat, typischerweise 98+ % (Metallbasis), Thermo Scientific Chemicals

CAS: 67032-77-3 Summenformel: C10H14MgO4 Molekulargewicht (g/mol): 222.523 MDL-Nummer: MFCD00150168 InChI-Schlüssel: AKTIAGQCYPCKFX-SYWGCQIGSA-L Synonym: 4-4-oxopent-2-en-2-yl oxy magnesio oxy pent-3-en-2-one PubChem CID: 25113476 IUPAC-Name: Magnesium;(E)-4-Oxopent-2-en-2-olat SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[Mg+2]

Ethyl 2-Ethoxymethylen-4,4,4-Trifluor-3-Oxobutyrat, 97 %, Thermo Scientific Chemicals

CAS: 571-55-1 Summenformel: C9H11F3O4 Molekulargewicht (g/mol): 240.178 MDL-Nummer: MFCD02677683 InChI-Schlüssel: XNGGOXOLHQANRB-AATRIKPKSA-N Synonym: ethyl ethoxymethylene-3-oxo-4,4,4-trifluorobutyrate,ethyl 2-ethoxymethylene-4,4,4-trifluoro-3-oxobutyrate,e-ethyl 2-ethoxymethylene-4,4,4-trifluoro-3-oxobutanoate,ethyl 2-ethoxymethylene-4,4,4-trifluoroacetoacetate,ethyl 2e-2-ethoxymethylidene-4,4,4-trifluoro-3-oxobutanoate,ethyl 2-ethoxymethylidene-4,4,4-trifluoro-3-oxobutanoate,ethyl ethoxymethylene-3-oxo-4,4,4-trifluoro-butyrate,ethyl 2-ethoxymethylene-4,4,4-trifluoro-3-oxobutanoate,ethyl 2e-3-ethoxy-2-2,2,2-trifluoroacetyl prop-2-enoate,2e-2-ethoxymethylidene-4,4,4-trifluoro-3-oxobutanoic acid ethyl ester PubChem CID: 6185754 IUPAC-Name: Ethyl (2E)-2-(Ethoxymethyliden)-4,4,4-Trifluor-3-Oxobutanoat SMILES: CCOC=C(C(=O)C(F)(F)F)C(=O)OCC

1-Dimethylamino-1-Buten-3-on, 98 %, Thermo Scientific Chemicals

CAS: 2802-08-6 Summenformel: C₆H₁₁NO Molekulargewicht (g/mol): 113.16 MDL-Nummer: MFCD00142611 InChI-Schlüssel: 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-on SMILES: CC(=O)C=CN(C)C

Tris(2,2,6,6-tetramethyl-3,5-heptandionato)gadolinium(III), Thermo Scientific Chemicals

CAS: 14768-15-1 Summenformel: C33H57GdO6 Molekulargewicht (g/mol): 707.06 MDL-Nummer: MFCD00010349 InChI-Schlüssel: UIVVGOMXFUOLAN-UHFFFAOYSA-N Synonym: tris 2,2,6,6-tetramethyl-3,5-heptanedionate gadolinium PubChem CID: 132984032 IUPAC-Name: gadolinium(3+) tris(2,2,6,6-tetramethyl-3,5-dioxoheptan-4-ide) SMILES: [Gd+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

3-Dimethylaminoacrolein, 90 %, Thermo Scientific Chemicals

CAS: 927-63-9 Summenformel: C5H9NO Molekulargewicht (g/mol): 99.13 MDL-Nummer: MFCD00006999 InChI-Schlüssel: RRLMPLDPCKRASL-ONEGZZNKSA-N Synonym: 3-dimethylaminoacrolein,3-dimethylaminoacrylaldehyde,3-dimethylamino acrylaldehyde,3-dimethylamino acrolein,2-propenal, 3-dimethylamino,e-3-dimethylamino acrylaldehyde,e-3-dimethylamino prop-2-enal,3-dimethylamino propenal,2e-3-dimethylamino prop-2-enal,.beta.-dimethylamino acrolein PubChem CID: 638320 SMILES: CN(C)\C=C\C=O

3-Methyl-3-trimethylsiloxy-1-butyn, 97 %, Thermo Scientific Chemicals

CAS: 17869-77-1 Summenformel: C8H16OSi Molekulargewicht (g/mol): 156.3 MDL-Nummer: MFCD00053867 InChI-Schlüssel: JNRUXZIXAXHXTN-UHFFFAOYSA-N Synonym: 3-methyl-3-trimethylsilyloxy-1-butyne,trimethyl 2-methylbut-3-yn-2-yloxy silane,trimethyl 2-methylbut-3-yn-2-yl oxy silane,1,1-dimethyl-2-propynyl oxy trimethylsilane,3-methyl-3-trimethylsiloxy-1-butyne,acmc-1brai,silane, 1,1-dimethyl-2-propynyl oxy trimethyl,3-trimethylsiloxy-3-methyl-1-butyne PubChem CID: 87344 IUPAC-Name: Trimethyl(2-Methylbut-3-in-2-yloxy)silan SMILES: CC(C)(C#C)O[Si](C)(C)C

3-Ethyl-1-Pentyn-3-ol, 98 %, Thermo Scientific Chemicals

CAS: 6285-06-9 MDL-Nummer: MFCD00014392

Dicarbonyl(2,4-pentanedionato)iridium(I), Thermo Scientific Chemicals