Alpha-Beta-ungesättigte Carbonylverbindungen
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
Zirkonium(IV) 2,4-Pentandionat, Thermo Scientific Chemicals
CAS: 17501-44-9 Summenformel: C20H28O8Zr Molekulargewicht (g/mol): 487.66 MDL-Nummer: MFCD00000036 InChI-Schlüssel: DFPGFWYWSAYLCW-UHFFFAOYSA-N Synonym: 4-hydroxypent-3-en-2-one; zirconium PubChem CID: 50912253 IUPAC-Name: zirconium(4+) tetrakis(2,4-dioxopentan-3-ide) SMILES: [Zr+4].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
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
Di-n-Butyltin-bis(2,4-Pentandionat), 95 %, Thermo Scientific Chemicals
CAS: 22673-19-4 Summenformel: C18H32O4Sn MDL-Nummer: 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
3-Amino-2-methylacrylaldehyd, 97 %, Thermo Scientific™
CAS: 30989-81-2 Summenformel: C4H7NO Molekulargewicht (g/mol): 85.106 MDL-Nummer: MFCD01566866 InChI-Schlüssel: OEZAAXHZEMTBOV-DUXPYHPUSA-N Synonym: 3-amino-2-methylacrylaldehyde,3-amino-2-methylacrolein,2e-3-amino-2-methylprop-2-enal,amino-alpha-methylacrolein,e-3-amino-2-methylprop-2-enal,3-amino-2-methyl acrylaldehyde,2-propenal, 3-amino-2-methyl-, e PubChem CID: 637539 IUPAC-Name: (E)-3-Amino-2-Methylprop-2-enal SMILES: CC(=CN)C=O
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
Methacrolein, 90 %, stabilisiert, Thermo Scientific Chemicals
CAS: 78-85-3 Summenformel: C4H6O Molekulargewicht (g/mol): 70.09 MDL-Nummer: MFCD00006974 InChI-Schlüssel: STNJBCKSHOAVAJ-UHFFFAOYSA-N Synonym: methacrolein,methacrylaldehyde,2-propenal, 2-methyl,isobutenal,2-methylacrolein,2-methylpropenal,2-methyl-2-propenal,methylacrylaldehyde,2-methylenepropanal,methacrylic aldehyde PubChem CID: 6562 IUPAC-Name: 2-Methylprop-2-enal SMILES: CC(=C)C=O
Methacrolein, 90 %, stabilisiert, AcroSeal™, Thermo Scientific Chemicals
Tris(2,2,6,6-Tetramethyl-3,5-Heptandionato)dysprosium(III), 98 %, Thermo Scientific™
CAS: 15522-69-7 Summenformel: C33H60DyO6 Molekulargewicht (g/mol): 715.337 MDL-Nummer: MFCD00000017 InChI-Schlüssel: RBHZQBMBFRBKKB-LWTKGLMZSA-N Synonym: Dysprosium(III)-DPM; Dy(TMHD)3 PubChem CID: 72376403 IUPAC-Name: Dysprosium;(Z)-5 -Hydroxy-2,2,6,6 -Tetramethylhept-4 -en-3-on 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.[Dy]
Tris(2,2,6,6-Tetramethyl-3,5-Heptandionato)praseodym(III), 99 %, Thermo Scientific™
CAS: 15492-48-5 Summenformel: C33H57O6Pr Molekulargewicht (g/mol): 690.72 MDL-Nummer: MFCD00000027,MFCD00000027 InChI-Schlüssel: HDONDLBRVFKILD-UHFFFAOYSA-K Synonym: pr dpm 3,praseodymium iii tris 2,2,6,6-tetramethyl-3,5-heptanedionate PubChem CID: 53384607 IUPAC-Name: praseodymium(3+) tris(2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate) SMILES: [Pr+3].CC(C)(C)C([O-])=CC(=O)C(C)(C)C.CC(C)(C)C([O-])=CC(=O)C(C)(C)C.CC(C)(C)C([O-])=CC(=O)C(C)(C)C
Magnesium 1,1,1-Trifluor-2,4-Pentandionatdihydrat, 98 %, Thermo Scientific™
CAS: 240131-46-8 Summenformel: C10H12F6MgO6 Molekulargewicht (g/mol): 366.50 MDL-Nummer: MFCD00077561,MFCD00150843 InChI-Schlüssel: OWJDZQKGGDMWCY-UHFFFAOYSA-L Synonym: magnesium trifluoroacetylacetonate dihydrate,magnesium1,1,1-trifluoro-2,4-pentanedionate,magnesium 1,1,1-trifluoro-2,4-pentanedionate 2-hydrate,3z-1,1,1-trifluoro-4-2z-5,5,5-trifluoro-4-oxopent-2-en-2-yl oxy magnesio oxy pent-3-en-2-one dihydrate PubChem CID: 91872989 IUPAC-Name: Magnesium;(Z)-5,5,5 -Trifluor-4 -Oxopent-2 -en-2-olat;Dihydrat SMILES: O.O.[Mg++].CC([O-])=CC(=O)C(F)(F)F.CC([O-])=CC(=O)C(F)(F)F
Crotonaldehyd, +99 %, AcroSeal™, Thermo Scientific Chemicals
CAS: 4170-30-3 Molekulargewicht (g/mol): 70.09 MDL-Nummer: MFCD00007003 Synonym: crotonaldehyde,2-butenal,crotylaldehyde,crotonal,2e-but-2-enal,trans-crotonaldehyde,e-crotonaldehyde,crotonic aldehyde,1-formylpropene,trans-2-butenal PubChem CID: 447466 ChEBI: CHEBI:41607
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
Crotonaldehyd, +99 %, Thermo Scientific Chemicals
CAS: 4170-30-3 Summenformel: C4H6O Molekulargewicht (g/mol): 70.09 MDL-Nummer: MFCD00007003 InChI-Schlüssel: MLUCVPSAIODCQM-NSCUHMNNSA-N Synonym: crotonaldehyde,2-butenal,crotylaldehyde,crotonal,2e-but-2-enal,trans-crotonaldehyde,e-crotonaldehyde,crotonic aldehyde,1-formylpropene,trans-2-butenal PubChem CID: 447466 ChEBI: CHEBI:41607 IUPAC-Name: (E)-but-2-enal SMILES: CC=CC=O
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