Alpha,beta-unsaturated carbonyl compounds

Tris(Dibenzylidenaceton)dipalladium(0), 97 %, ACROS-Organics™

Tris(Dibenzylidenaceton)dipalladium(0), 97 %, ACROS-Organics™

CAS: 51364-51-3 Summenformel: C51H42O3Pd2 Molekulargewicht (g/mol): 915.7 InChI-Schlüssel: CYPYTURSJDMMMP-WVCUSYJESA-N Synonym: Tris-dibenzylidenaceton-dipalladium 0, Tris-dibenzylidenaceton-dipalladium, Tris-dibenzylidenaceton-dipalladium o, Tris(dibenzylideneacetonyl)bis-palladium, Tris-DBA, Tris-1e,4e-1,5-diphenylpenta-1,4-dien-3-on-dipalladium, 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: C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2.C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2.C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2.[Pd].[Pd]

trans-2-Pentenal, 97 %, ACROS Organics™

trans-2-Pentenal, 97 %, ACROS Organics™

CAS: 1576-87-0 Summenformel: C5H8O Molekulargewicht (g/mol): 84.12 MDL-Nummer: MFCD00009615 InChI-Schlüssel: 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-Name: (E)-pent-2-enal SMILES: CCC=CC=O

Platin-(II)-acetylacetonat, 98 %, ACROS Organics™

Platin-(II)-acetylacetonat, 98 %, ACROS Organics™

CAS: 15170-57-7 Summenformel: C10H14O4Pt Molekulargewicht (g/mol): 393.31 InChI-Schlüssel: VEJOYRPGKZZTJW-FDGPNNRMSA-N 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: CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Pt]

4-Methyl-2-pentenal, 95 %, ACROS Organics™

4-Methyl-2-pentenal, 95 %, ACROS Organics™

CAS: 5362-56-1 Summenformel: C6H10O Molekulargewicht (g/mol): 98.14 MDL-Nummer: MFCD00800501 InChI-Schlüssel: RIWPMNBTULNXOH-ONEGZZNKSA-N Synonym: 4-methyl-2-pentenal, unii-sxg1guk91a, e-4-methyl-2-pentenal, sxg1guk91a, fema no. 3510, 2-pentenal, 4-methyl, 4-methylpent-2-enal, 4-methyl-2-penten-1-al, 2-pentenal, 4-methyl-, 2e, 2e-4-methylpent-2-enal PubChem CID: 5916154 IUPAC-Name: (E)-4-methylpent-2-enal SMILES: CC(C)C=CC=O

Nickel(II)-acetylacetonat, 96 %, ACROS Organics™

Nickel(II)-acetylacetonat, 96 %, ACROS Organics™

CAS: 3264-82-2 Summenformel: C10H14NiO4 Molekulargewicht (g/mol): 256.9 MDL-Nummer: MFCD00000024 InChI-Schlüssel: BMGNSKKZFQMGDH-SYWGCQIGSA-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+);(E)-4-Oxopent-2-en-2-olat SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[Ni+2]

Alfa Aesar™ Silber-2,4-pentandionat, 98 %

Alfa Aesar™ Silber-2,4-pentandionat, 98 %

CAS: 15525-64-1 Summenformel: C5H8AgO2 Molekulargewicht (g/mol): 207.985 MDL-Nummer: MFCD00000012 InChI-Schlüssel: LEUOXKLUFCTIIY-LNKPDPKZSA-N Synonym: silver acetylacetonate, 2,4-pentanedione, silver derivative, silver, 2,4-pentanedionato-o,o', silver 2,4-pentanedionate, 4-oxopent-2-en-2-yl oxy silver, 3z-4-argentiooxy pent-3-en-2-one PubChem CID: 11074572 IUPAC-Name: (Z)-4-Hydroxypent-3-en-2-on; Silber SMILES: CC(=CC(=O)C)O.[Ag]

Methylvinylketon, stabilisiert ca. 95 %, ACROS Organics™

Methylvinylketon, stabilisiert ca. 95 %, ACROS Organics™

CAS: 78-94-4 Summenformel: C4H6O Molekulargewicht (g/mol): 70.09 MDL-Nummer: MFCD00008777 InChI-Schlüssel: 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-Name: But-3-en-2-on SMILES: CC(=O)C=C

Alfa Aesar™ trans-2-Methyl-2-Butenal, 97 %

Alfa Aesar™ trans-2-Methyl-2-Butenal, 97 %

CAS: 497-03-0 Summenformel: C5H8O Molekulargewicht (g/mol): 84.118 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

Methacrolein, 90 %, stabilisiert, ACROS Organics™

Methacrolein, 90 %, stabilisiert, ACROS Organics™

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

2-Methyl-3-butyn-2-ol, 98 %, ACROS Organics™

2-Methyl-3-butyn-2-ol, 98 %, ACROS Organics™

CAS: 115-19-5 Summenformel: C5H8O Molekulargewicht (g/mol): 84.12 InChI-Schlüssel: 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-Name: 2-Methylbut-3-in-2-ol SMILES: CC(C)(C#C)O

Trans-2-Methyl-2-Butenal, 98 %, ACROS Organics™

Trans-2-Methyl-2-Butenal, 98 %, ACROS Organics™

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

Alfa Aesar™ Tris(2,2,6,6-tetramethyl-3,5-heptandionato)Eisen-(III), rekristallisiert, 99.9 % (Metallbasis)

Alfa Aesar™ Tris(2,2,6,6-tetramethyl-3,5-heptandionato)Eisen-(III), rekristallisiert, 99.9 % (Metallbasis)

CAS: 14876-47-2 Summenformel: C33H60FeO6 Molekulargewicht (g/mol): 608.682 MDL-Nummer: MFCD00067465 InChI-Schlüssel: WLITYJBILWOYFF-QFVJJVGWSA-N Synonym: fe tmhd 3 PubChem CID: 15251600 IUPAC-Name: (E)-5-Hydroxy-2,2,6,6-Tetramethylhept-4-en-3-on;Eisen 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.[Fe]

Alfa Aesar™ Praseodym(III)-exafluor-2,4-pentandionat

Alfa Aesar™ Praseodym(III)-exafluor-2,4-pentandionat

CAS: 47814-20-0 Summenformel: C5HF6O2Pr+2 Molekulargewicht (g/mol): 347.959 MDL-Nummer: MFCD00058835 InChI-Schlüssel: GJZQTVLINUWRRY-UHFFFAOYSA-M Synonym: praseodymium 3+ ion 1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate, 1,1,1,5,5,5-hexafluoro-4-oxo-2-penten-2-olate; praseodymium 3+, 1,1,1,5,5,5-hexakis fluoranyl-4-oxidanylidene-pent-2-en-2-olate; praseodymium 3+ PubChem CID: 53395444 IUPAC-Name: 1,1,1,5,5,5-Hexafluor-4-oxopent-2-en-2-olat; Praseodym(3+) SMILES: C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F.[Pr+3]

Alfa Aesar™ Bis(2,2,6,6-tetramethyl-3,5-heptandionato)barium(II), 99.99 % (Metallbasis ohne Sr) Sr< 500ppm

Alfa Aesar™ Bis(2,2,6,6-tetramethyl-3,5-heptandionato)barium(II), 99.99 % (Metallbasis ohne Sr) Sr< 500ppm

CAS: 17594-47-7 Summenformel: C22H40BaO5 Molekulargewicht (g/mol): 521.884 MDL-Nummer: MFCD00058709 InChI-Schlüssel: VCALGUJWYYNHDY-ZJCTYWPYSA-L Synonym: barium-dpm, ba tmhd 2, bis 2,2,6,6-tetramethyl-3,5-heptanedionato barium ii, barium 2,2,6,6-tetramethyl-3,5-heptanedionate tetramer, barium bis 2,2,6,6-tetramethyl-3,5-heptanedionate hydrate, bis 2,2,6,6-tetramethyl-3,5-heptanedionate barium ii, barium-thd, barium bis dipivaloylmethanate, barium ii 2,2,6,6-tetramethylheptanedionate, bis 2,2,6,6-tetramethyl-3,5 heptanedionato barium ii PubChem CID: 17749137 IUPAC-Name: Barium(2 +);(Z)-2,2,6,6 -Tetramethyl-5 -Oxohept-3 -en-3-olat;Hydrat SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].O.[Ba+2]

Alfa Aesar™ 1-Octen-3-on, 97 %, stabilisiert mit 0.1 % BHA

Alfa Aesar™ 1-Octen-3-on, 97 %, stabilisiert mit 0.1 % BHA

CAS: 4312-99-6 Summenformel: C8H14O Molekulargewicht (g/mol): 126.199 MDL-Nummer: MFCD00036558 InChI-Schlüssel: 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: Okt-1 -en-3-on SMILES: CCCCCC(=O)C=C

Alfa Aesar™ Isopentylisobutyrat, 98+%

Alfa Aesar™ Isopentylisobutyrat, 98+%

CAS: 2050-01-3 Summenformel: C19H18O3 Molekulargewicht (g/mol): 294.35 MDL-Nummer: MFCD00053719 InChI-Schlüssel: IOZVKDXPBWBUKY-LQIBPGRFSA-N Synonym: 1e,4e-1,5-bis 4-methoxyphenyl penta-1,4-dien-3-one, di-p-anisylideneacetone, bis 4-methoxybenzylidene acetone, 1,5-bis 4-methoxyphenyl penta-1,4-dien-3-one, 1,5-di 4-methoxyphenyl penta-1,4-dien-3-one, trans,trans-1,5-bis 4-methoxyphenyl-1,4-pentadien-3-one, 1e,4e-1,5-bis 4-methoxyphenyl-1,4-pentadien-3-one, dianisylideneacetone, 1,4-pentadien-3-one, 1,5-bis 4-methoxyphenyl, di 4-methoxystyryl ketone PubChem CID: 715840 IUPAC-Name: (1 E,4 E)-1,5 -bis(4 -methoxyphenyl)penta-1,4 -Dien-3-on SMILES: COC1=CC=C(C=C1)C=CC(=O)C=CC2=CC=C(C=C2)OC

6-Methyl-3,5-heptadien-2-on, 96 %, Acros Organics™

6-Methyl-3,5-heptadien-2-on, 96 %, Acros Organics™

CAS: 1604-28-0 Summenformel: C8H12O Molekulargewicht (g/mol): 124.18 InChI-Schlüssel: KSKXSFZGARKWOW-GQCTYLIASA-N Synonym: 6-methyl-3,5-heptadien-2-one, 6-methylhepta-3,5-dien-2-one, methylheptadienone, unii-p7cmp2e76c, 3,5-heptadien-2-one, 6-methyl, 3e-6-methylhepta-3,5-dien-2-one, 3,5-heptadien-2-one, 6-methyl-, e, 6-methyl-trans-3,5-heptadien-2-one, p7cmp2e76c, fema no. 3363 PubChem CID: 5370101 IUPAC-Name: (3E)-6-Methylhepta-3,5-Dien-2-on SMILES: CC(=CC=CC(=O)C)C

Alfa Aesar™ Hafnium(IV) 2,4-Pentandionat, 97 %

Alfa Aesar™ Hafnium(IV) 2,4-Pentandionat, 97 %

CAS: 17475-67-1 Summenformel: C20H32HfO8 Molekulargewicht (g/mol): 578.96 MDL-Nummer: MFCD00044997 InChI-Schlüssel: XFRUSXFSJAEXPU-UHFFFAOYSA-N Synonym: hafnium iv acetylacetonate, hafnium-2,4-pentanedionate, hafnium; z-4-hydroxypent-3-en-2-one, 3z-4-tris 2z-4-oxopent-2-en-2-yl oxy hafnio oxy pent-3-en-2-one PubChem CID: 11330624 IUPAC-Name: tetrakis(4-hydroxypent-3-en-2-one) hafnium SMILES: [Hf].CC(O)=CC(C)=O.CC(O)=CC(C)=O.CC(O)=CC(C)=O.CC(O)=CC(C)=O

Palladium(II)-acetylacetonat, 35 % Pd, ACROS Organics™

Palladium(II)-acetylacetonat, 35 % Pd, ACROS Organics™

CAS: 14024-61-4 Summenformel: C10H16O4Pd Molekulargewicht (g/mol): 306.65 MDL-Nummer: MFCD00000025,MFCD00000025 InChI-Schlüssel: BABLLCDZHABSRT-UHFFFAOYSA-N Synonym: palladium diacetonate, acetylacetone palladium ii salt, bis 2,4-pentanedionato palladium ii PubChem CID: 53384484 IUPAC-Name: bis(4-hydroxypent-3-en-2-one) palladium SMILES: [Pd].CC(O)=CC(C)=O.CC(O)=CC(C)=O

Alfa Aesar™ Chrom(III)2,4-pentandionat, 98 %

Alfa Aesar™ Chrom(III)2,4-pentandionat, 98 %

CAS: 14405-45-9 Summenformel: C15H21InO6 Molekulargewicht (g/mol): 412.145 MDL-Nummer: MFCD00013494 InChI-Schlüssel: SKWCWFYBFZIXHE-AMLHQIMMSA-K Synonym: acetylacetone indium iii salt, indium iii tris 4-oxo-2-pentene-2-olate PubChem CID: 101644361 IUPAC-Name: Indium(3+);(Z)-4-Oxopent-2-en-2-olate;(E)-4-Oxopent-2-en-2-olat SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[In+3]

Alfa Aesar™ Tris(2,2,6,6-Tetramethyl-3,5-Heptandionato)holmium(III)

Alfa Aesar™ Tris(2,2,6,6-Tetramethyl-3,5-Heptandionato)holmium(III)

CAS: 15522-73-3 Summenformel: C33H57HoO6 Molekulargewicht (g/mol): 714.743 MDL-Nummer: MFCD00070457 InChI-Schlüssel: BWNBYURALNPFHU-LWTKGLMZSA-K Synonym: holmium iii-dpm, holmium 2,2,6,6-tetramethyl-3,5-heptanedionate, ho tmhd 3, tris 2,2,6,6-tetramethyl-3,5-heptanedionato holmium iii, tris 2,2,6,6-tetramethyl-3,5-heptanedionato holmium, 4z-5-bis 3z-2,2,6,6-tetramethyl-5-oxohept-3-en-3-yl oxy holmio oxy-2,2,6,6-tetramethylhept-4-en-3-one PubChem CID: 134067810 IUPAC-Name: Holmium(3+);(Z)-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-].CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].[Ho+3]

Alfa Aesar™ 2,4-Dichlorbenzylidenaceton, 97 %

Alfa Aesar™ 2,4-Dichlorbenzylidenaceton, 97 %

CAS: 61888-78-6 Summenformel: C10H8Cl2O Molekulargewicht (g/mol): 215.073 MDL-Nummer: MFCD00052852 InChI-Schlüssel: SAEQHTBHPNKKRX-NSCUHMNNSA-N Synonym: 2,4-dichlorobenzylideneacetone, 4-2,4-dichlorophenyl-3-buten-2-one, e-4-2,4-dichlorophenyl but-3-en-2-one, 3e-4-2,4-dichlorophenyl but-3-en-2-one, e-4-2,4-dichloro-phenyl-but-3-en-2-one, 4-2,4-dichlorophenyl-3-butene-2-one PubChem CID: 5849647 IUPAC-Name: (E)-4-(2,4-Dichlorphenyl)but-3-en-2-on SMILES: CC(=O)C=CC1=C(C=C(C=C1)Cl)Cl

Alfa Aesar™ 2,5-Dimethyl-3-Hexyn-2,5-Diol, (+/-) + Meso, 98 %

Alfa Aesar™ 2,5-Dimethyl-3-Hexyn-2,5-Diol, (+/-) + Meso, 98 %

CAS: 142-30-3 Summenformel: C8H14O2 Molekulargewicht (g/mol): 142.198 MDL-Nummer: MFCD00004468 InChI-Schlüssel: IHJUECRFYCQBMW-UHFFFAOYSA-N Synonym: 2,5-dimethyl-3-hexyne-2,5-diol, dimethylhexynediol, kemitracin-50, tetramethylbutynediol, acetylenepinacol, 3-hexyne-2,5-diol, 2,5-dimethyl, olfine y, tetramethyl-2-butynediol, unii-22rr53u71w, 2,5-dimethylhexyne-2,5-diol PubChem CID: 8883 IUPAC-Name: 2,5-Dimethylhex-3-in-2,5-Diol SMILES: CC(C)(C#CC(C)(C)O)O

Alfa Aesar™ Bis(2,2,6,6-tetramethyl-3,5-heptandionato)nickel(II), 98 %

Alfa Aesar™ Bis(2,2,6,6-tetramethyl-3,5-heptandionato)nickel(II), 98 %

CAS: 14481-08-4 Summenformel: C22H40NiO4 Molekulargewicht (g/mol): 427.251 MDL-Nummer: MFCD00192348 InChI-Schlüssel: LTUQBPCIVSGVNZ-ORWWTJHYSA-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-ydroxy-2,2,6,6-Tetramethylhept-4-en-3-on;Nickel SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.[Ni]

Alfa Aesar™ Tris(2,2,6,6-tetramethyl-3,5-heptandionato)gadolinium(III)

Alfa Aesar™ Tris(2,2,6,6-tetramethyl-3,5-heptandionato)gadolinium(III)

CAS: 14768-15-1 Summenformel: C33H60GdO6 Molekulargewicht (g/mol): 710.09 MDL-Nummer: MFCD00010349,MFCD00010349 InChI-Schlüssel: KUKZOIVDRFKQPE-UHFFFAOYSA-N Synonym: tris 2,2,6,6-tetramethyl-3,5-heptanedionate gadolinium PubChem CID: 132984032 IUPAC-Name: tris(5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one) gadolinium SMILES: [Gd].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

Mesityloxid, Mischung aus α- und β-Isomeren, 99 %, ACROS Organics™

Mesityloxid, Mischung aus α- und β-Isomeren, 99 %, ACROS Organics™

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

Alfa Aesar™ Tris(2,2,6,6-Tetramethyl-3,5-Heptandionato)Ruthenium(III), 99 %

Alfa Aesar™ Tris(2,2,6,6-Tetramethyl-3,5-Heptandionato)Ruthenium(III), 99 %

CAS: 38625-54-6 Summenformel: C33H60O6Ru Molekulargewicht (g/mol): 653.907 MDL-Nummer: MFCD00269841 InChI-Schlüssel: TZPFVUZFVRIDGB-LWTKGLMZSA-N Synonym: tris 2,2,6,6-tetramethyl-3,5-heptanedionato ruthenium iii PubChem CID: 131675815 IUPAC-Name: (Z)-5-Hydroxy-2,2,6,6-Tetramethylhept-4-en-3-on;Ruthenium 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.[Ru]

Alfa Aesar™ Magnesium 1,1,1-Trifluor-2,4-Pentandionatdihydrat, 98 %

Alfa Aesar™ Magnesium 1,1,1-Trifluor-2,4-Pentandionatdihydrat, 98 %

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(2+) bis(5,5,5-trifluoro-4-oxopent-2-en-2-olate) dihydrate SMILES: O.O.[Mg++].CC([O-])=CC(=O)C(F)(F)F.CC([O-])=CC(=O)C(F)(F)F

Alfa Aesar™ 3-Hexyn-2-on, 97 %

Alfa Aesar™ 3-Hexyn-2-on, 97 %

CAS: 1679-36-3 Summenformel: C6H8O Molekulargewicht (g/mol): 96.129 MDL-Nummer: MFCD00041627 InChI-Schlüssel: LTAPKZGQTMVYMX-UHFFFAOYSA-N Synonym: 3-hexyn-2-one, 2-oxo-3-hexyne, acmc-209dxd, 1-butynyl methyl ketone PubChem CID: 137151 IUPAC-Name: Hex-3-in-2-on SMILES: CCC#CC(=O)C

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