Alfa-beta-umættede carbonylforbindelser
Tris(dibenzylidenacetone)dipalladium(0), 97 %, Thermo Scientific Chemicals
CAS: 51364-51-3 Molekylær formel: C51H42O3Pd2 Molekylvægt (g/mol): 915.73 MDL nummer: MFCD00013310 InChI nøgle: 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 navn: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-on; palladium SMIL: [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
Zirconium(IV) 2,4-pentandionat, Thermo Scientific Chemicals
CAS: 17501-44-9 Molekylær formel: C20H28O8Zr Molekylvægt (g/mol): 487.66 MDL nummer: MFCD00000036 InChI nøgle: DFPGFWYWSAYLCW-UHFFFAOYSA-N Synonym: 4-hydroxypent-3-en-2-one; zirconium PubChem CID: 50912253 IUPAC navn: 4-hydroxypent-3-en-2-on; zirconium SMIL: [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-Ethoxymethacrolein, 95%, Tech., Thermo Scientific Chemicals
CAS: 42588-57-8 Molekylær formel: C6H10O2 Molekylvægt (g/mol): 114.14 MDL nummer: MFCD00006975 InChI nøgle: 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 navn: (Z)-3-ethoxy-2-methylprop-2-enal SMIL: CCO\C=C(/C)C=O
Copper(II) hexafluoro-2,4-pentanedionate hydrate, Thermo Scientific Chemicals
CAS: 155640-85-0 Molekylær formel: C10H2CuF12O4 Molekylvægt (g/mol): 477.65 MDL nummer: MFCD00151019 InChI nøgle: 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 navn: kobber;(E)-1,1,1,5,5,5-hexafluor-4-hydroxypent-3-en-2-on;hydrat SMIL: [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
Ethyl 2-acetyl-3-(dimethylamino)acrylate, 95%, Thermo Scientific Chemicals
CAS: 51145-57-4 Molekylær formel: C9H15NO3 Molekylvægt (g/mol): 185.223 MDL nummer: MFCD00087563 InChI nøgle: LQSOVGAUOHMPLK-SOFGYWHQSA-N PubChem CID: 2763877 IUPAC navn: ethyl-(2E)-2-(dimethylaminomethyliden)-3-oxobutanoat SMIL: CCOC(=O)C(=CN(C)C)C(=O)C
Methylvinylketon, stabiliseret ca. 95%, Thermo Scientific Chemicals
CAS: 78-94-4 Molekylær formel: C4H6O Molekylvægt (g/mol): 70.09 MDL nummer: MFCD00008777 InChI nøgle: FUSUHKVFWTUUBE-UHFFFAOYSA-N Synonym: methyl vinyl ketone,3-buten-2-one,butenone,methylvinylketon,vinyl methyl ketone,methylene acetone,2-butenone,acetyl ethylene,3-butene-2-one,methyl ethenyl ketone PubChem CID: 6570 ChEBI: CHEBI:48058 IUPAC navn: men-3-en-2-en SMIL: CC(=O)C=C
Tris(2,2,6,6-tetramethyl-3,5-heptandionato)terbium(III), 99 %, Thermo Scientific Chemicals
CAS: 15492-51-0 Molekylær formel: C33H57O6Tb Molekylvægt (g/mol): 708.74 MDL nummer: MFCD00064752 InChI nøgle: DIIXZXQKWUIOAN-UHFFFAOYSA-N Synonym: tb tmhd 3,terbium iii tris 2,2,6,6-tetramethyl-3,5-heptanedionate PubChem CID: 133109942 SMIL: [Tb+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
beta-ionon, 96 %, Thermo Scientific Chemicals
CAS: 79-77-6 Molekylær formel: C13H20O Molekylvægt (g/mol): 192.302 MDL nummer: MFCD00001549 InChI nøgle: PSQYTAPXSHCGMF-BQYQJAHWSA-N Synonym: beta-ionone,trans-beta-ionone,e-beta-ionone,4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one,.beta.-ionone,3e-4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one,4-2,6,6-trimethyl-1-cyclohexenyl-3-buten-2-one,unii-a7nrr1hlh6,e-4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one,beta-e-ionone PubChem CID: 638014 ChEBI: CHEBI:32325 IUPAC navn: (E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-on SMIL: CC1=C(C(CCC1)(C)C)C=CC(=O)C
2-methyl-3-butyn-2-ol, 98 %, Thermo Scientific Chemicals
CAS: 115-19-5 Molekylær formel: C5H8O Molekylvægt (g/mol): 84.12 InChI nøgle: CEBKHWWANWSNTI-UHFFFAOYSA-N Synonym: 2-methyl-3-butyn-2-ol,3-butyn-2-ol, 2-methyl,3-methyl-1-butyn-3-ol,3-methylbutynol,2-methyl-2-butynol,ethynyldimethylcarbinol,carbavane,dimethylethynylcarbinol,dimethylethynylmethanol,1,1-dimethyl-2-propynol PubChem CID: 8258 IUPAC navn: 2-methylbut-3-yn-2-ol SMIL: CC(C)(C#C)O
Tetrakis(2,2,6,6-tetramethyl-3,5-heptandionato)zirconium(IV), 99,99% (metalbasis), Thermo Scientific Chemicals
CAS: 18865-74-2 Molekylær formel: C44H80O8Zr Molekylvægt (g/mol): 828.34 MDL nummer: MFCD00145380,MFCD00145380 InChI nøgle: ANBXKEDJQLYCLX-UHFFFAOYSA-N Synonym: tetrakis 2,2,6,6-tetramethyl-3,5-heptanedionato zirconium,zirconium 2,2,6,6-tetramethyl-3,5-heptanedionate,tetrakis 2,2,6,6-tetramethyl-3,5-heptanedionato zirconium iv,zr tmhd 4,zirconium tetrakis 2,2,6,6-tetramethyl-3,5-heptanedionate,zirconium tetrakis dipivaloylmethanate,zirconium iv 2,2,6,6-tetramethyl-3,5-heptanedionate,4z-2,2,6,6-tetramethyl-5-tris 3z-2,2,6,6-tetramethyl-5-oxohept-3-en-3-yl oxy zirconio oxy hept-4-en-3-one PubChem CID: 50919870 IUPAC navn: 5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-on;zirconium SMIL: [Zr].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.CC(C)(C)C(O)=CC(=O)C(C)(C)C
β-Ionon, 96%, syntetisk, Thermo Scientific Chemicals
CAS: 14901-07-6 Molekylær formel: C13H20O Molekylvægt (g/mol): 192.30 MDL nummer: MFCD00001549 InChI nøgle: PSQYTAPXSHCGMF-BQYQJAHWSA-N Synonym: beta-ionone,trans-beta-ionone,e-beta-ionone,4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one,.beta.-ionone,3e-4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one,4-2,6,6-trimethyl-1-cyclohexenyl-3-buten-2-one,unii-a7nrr1hlh6,e-4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one,beta-e-ionone PubChem CID: 638014 ChEBI: CHEBI:32325 IUPAC navn: (E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-on SMIL: CC(=O)\C=C\C1=C(C)CCCC1(C)C
Platin(II)acetylacetonat, 98 %, Thermo Scientific Chemicals
CAS: 15170-57-7 Molekylær formel: C10H14O4Pt Molekylvægt (g/mol): 393.30 MDL nummer: MFCD00000028 InChI nøgle: 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 navn: (Z)-4-hydroxypent-3-en-2-on; platin SMIL: [Pt++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
trans-2-Pentenal, 96 %, Thermo Scientific Chemicals
CAS: 1576-87-0 Molekylær formel: C5H8O Molekylvægt (g/mol): 84.118 MDL nummer: MFCD00009615 InChI nøgle: DTCCTIQRPGSLPT-ONEGZZNKSA-N Synonym: trans-2-pentenal,2-pentenal,e-2-pentenal,e-pent-2-enal,3-ethylacrolein,pent-2-enal,2-pentenal, e,2-e-pentenal,3-ethyl-2-propenal,e-pent-2-en-1-al PubChem CID: 5364752 IUPAC navn: (E)-pent-2-enal SMIL: CCC=CC=O
trans-2-Pentenal, 97 %, Thermo Scientific Chemicals
CAS: 1576-87-0 Molekylær formel: C5H8O Molekylvægt (g/mol): 84.12 MDL nummer: MFCD00009615 InChI nøgle: DTCCTIQRPGSLPT-ONEGZZNKSA-N Synonym: trans-2-pentenal,2-pentenal,e-2-pentenal,e-pent-2-enal,3-ethylacrolein,pent-2-enal,2-pentenal, e,2-e-pentenal,3-ethyl-2-propenal,e-pent-2-en-1-al PubChem CID: 5364752 IUPAC navn: (E)-pent-2-enal SMIL: CCC=CC=O
Chrom(III)acetylacetonat, 97 %, Thermo Scientific Chemicals
CAS: 21679-31-2 Molekylær formel: C15H21CrO6 Molekylvægt (g/mol): 349.32 MDL nummer: MFCD00000015 MFCD00000015 InChI nøgle: JWORPXLMBPOPPU-LNTINUHCSA-K Synonym: chromium iii acetylacetonate,dsstox_cid_30421,dsstox_gsid_51863 PubChem CID: 91759531 IUPAC navn: chrom; (Z)-4-oxoniumylidenpent-2-en-2-olat SMIL: [Cr+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O