Alpha,beta-unsaturated ketones

Alfa Aesar™ Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)bismuth(III), 99.9%

CAS: 142617-53-6 Fórmula molecular: C33H57BiO6 Molecular Weight (g/mol): 758.793 Número MDL: MFCD00064763 InChI Key: ZNHBPQSSVCRFST-LWTKGLMZSA-K Sinónimo: tris 2,2,6,6-tetramethyl-3,5-heptanedionato bismuth iii, bismuth iii tetramethylheptanedionate, 4z-5-bis 3z-2,2,6,6-tetramethyl-5-oxohept-3-en-3-yl oxy bismuthanyl oxy-2,2,6,6-tetramethylhept-4-en-3-one PubChem CID: 16717622 IUPAC Name: (Z)-5-bis[[(Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-yl]oxy]bismuthanyloxy-2,2,6,6-tetramethylhept-4-en-3-one SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)O[Bi](OC(=CC(=O)C(C)(C)C)C(C)(C)C)OC(=CC(=O)C(C)(C)C)C(C)(C)C TRIS(2266-TETRAMETHYL-35- HEPT.)BISMUTH(III) 5G

Ruthenium(III) 2,4-pentanedionate, Ru 24% min., Alfa Aesar™

CAS: 14284-93-6 Fórmula molecular: C15H21O6Ru Molecular Weight (g/mol): 398.397 Número MDL: MFCD00000030 InChI Key: RTZYCRSRNSTRGC-LNTINUHCSA-K Sinónimo: ruthenium acetylacetonate, ruthenium iii acetylacetonate, acetylacetone ruthenium iii salt, tris 2,4-pentanedionato ruthenium iii, tris pentane-2,4-dionato-o,o' ruthenium, ruthenium, tris 2,4-pentanedionato-o,o'-, oc-6-11, ruthenium, tris 2,4-pentanedionato-kappao,kappao'-, oc-6-11, ruthenium, tris 2,4-pentanedionato-8ci, z-4-oxopent-2-en-2-olate; ruthenium 3+ PubChem CID: 5488829 IUPAC Name: (Z)-4-oxopent-2-en-2-olate;ruthenium(3+) SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[Ru+3] 5g Ruthenium(III) 2,4-pentanedionate

Nickel acetylacetonate, 96%, ACROS Organics™

CAS: 3264-82-2 Fórmula molecular: C10H14NiO4 Molecular Weight (g/mol): 256.9 Número MDL: MFCD00000024 InChI Key: BMGNSKKZFQMGDH-SYWGCQIGSA-L Sinónimo: 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-olate SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[Ni+2] 100GR Nickel acetylacetonate, 96%

Alfa Aesar™ Nickel(II) 2,4-pentanedionate, 95%

CAS: 3264-82-2 Fórmula molecular: C10H14NiO4 Molecular Weight (g/mol): 256.911 Número MDL: MFCD00000024 InChI Key: BMGNSKKZFQMGDH-SYWGCQIGSA-L Sinónimo: 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-olate SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[Ni+2] NICKEL (II) 24-PENTANEDIO-NATE ANH 95% 500G

3-Penten-2-one, 70%, Tech., ACROS Organics™

CAS: 625-33-2 Fórmula molecular: C5H8O Molecular Weight (g/mol): 84.12 Número MDL: MFCD00009290 InChI Key: LABTWGUMFABVFG-ONEGZZNKSA-N Sinónimo: z-pent-3-en-2-one, unii-w8xx21whyc, z-3-penten-2-one, w8xx21whyc, 3-penten-2-one, 3z-pent-3-en-2-one, 3-penten-2-one, z, cis-3-penten-2-one, 3-penten-2-one, cis PubChem CID: 637920 IUPAC Name: (E)-pent-3-en-2-one SMILES: CC=CC(=O)C 1GR 3-Penten-2-one, 70%, technical

Alfa Aesar™ Copper(II) hexafluoro-2,4-pentanedionate hydrate, 98%

CAS: 155640-85-0 Fórmula molecular: C10H6CuF12O5 Molecular Weight (g/mol): 497.68 Número MDL: MFCD00151019 InChI Key: DBDCQCFMFYPMNY-WOGKQDBSSA-N Sinónimo: 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: C(=C(C(F)(F)F)O)C(=O)C(F)(F)F.C(=C(C(F)(F)F)O)C(=O)C(F)(F)F.O.[Cu] COPPER(II) HEXAFLUOROACETYLACETONATE HYDRATE,5G

Alfa Aesar™ 3-Methyl-3-trimethylsiloxy-1-butyne, 97%

CAS: 17869-77-1 Fórmula molecular: C8H16OSi Molecular Weight (g/mol): 156.3 Número MDL: MFCD00053867 InChI Key: JNRUXZIXAXHXTN-UHFFFAOYSA-N Sinónimo: 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-yn-2-yloxy)silane SMILES: CC(C)(C#C)O[Si](C)(C)C 3-METHYL-3-TRIMETHYLSILYL-OXY-1-BUTYNE 10G

Alfa Aesar™ Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)erbium(III)

CAS: 34750-80-6 Fórmula molecular: C33H60ErO6 Molecular Weight (g/mol): 720.096 Número MDL: MFCD00015705 InChI Key: XXLBYBXANQKGKQ-UHFFFAOYSA-N Sinónimo: erbium iii tris 2,2,6,6-tetramethyl-3,5-heptanedionate PubChem CID: 132984004 IUPAC Name: erbium;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.[Er] TRIS(2266-TETRAMETHYL-35- HEPTANEDIONATO)ERB(III)

Alfa Aesar™ 4,7-Dimethyl-5-decyn-4,7-diol, (+/-) + meso, 98+%

CAS: 126-87-4 Fórmula molecular: C12H22O2 Molecular Weight (g/mol): 198.306 Número MDL: MFCD00021836 InChI Key: HCKFFIBKYQSDRD-UHFFFAOYSA-N Sinónimo: 4,7-dimethyl-5-decyne-4,7-diol, 4,7-dimethyl-5-decyn-4,7-diol, surfynol 102, 5-decyne-4,7-diol,4,7-dimethyl, acmc-1byq5, 5-decyne-4, 4,7-dimethyl, 5-decyne-4,7-diol, 4,7-dimethyl, 4,7-dimethyl-5-decyn-4,7-diol, + meso PubChem CID: 135969 IUPAC Name: 4,7-dimethyldec-5-yne-4,7-diol SMILES: CCCC(C)(C#CC(C)(CCC)O)O 4,7-DIMETHYL-5-DECYN-4,7-DIOL DL + MESO TE,25G

Alfa Aesar™ Lead(II) 2,4-pentanedionate

CAS: 15282-88-9 Fórmula molecular: C10H14O4Pb Molecular Weight (g/mol): 405.418 Número MDL: MFCD00013499 InChI Key: UNNUWSQNTAFLDC-SYWGCQIGSA-L Sinónimo: 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 LEAD (II) 24-PENTANEDIONA-TE 10G

Platinum(II) 2,4-pentanedionate, Pt 48.0% min., Alfa Aesar™

CAS: 15170-57-7 Fórmula molecular: C10H16O4Pt Molecular Weight (g/mol): 395.318 Número MDL: MFCD00000028 InChI Key: VEJOYRPGKZZTJW-FDGPNNRMSA-N Sinónimo: 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-one;platinum SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Pt] 1g Platinum(II) 2,4-pentanedionate, Pt 48.0% min

Alfa Aesar™ Tris(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato)dysprosium(III), 98+%

CAS: 18323-98-3 Fórmula molecular: C30H33DyF21O6 Molecular Weight (g/mol): 1051.054 Número MDL: MFCD00010463 InChI Key: WTTCZGUEGPGZKL-VNGPFPIXSA-N Sinónimo: resolve-al tm dyfod, dysprosium,tris 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato-ko,ko'-9ci, tris 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyloctane-3,5-dionato-o,o' dysprosium, 5z-6-bis 3e-6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-yl oxy dysprosio oxy-1,1,1,2,2,3,3-heptafluoro-7,7-dimethyloct-5-en-4-one PubChem CID: 129815207 IUPAC Name: dysprosium;(Z)-1,1,1,2,2,3,3-heptafluoro-6-hydroxy-7,7-dimethyloct-5-en-4-one 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.[Dy] DYSPROSIUM-FOD, 98+% 1G

Alfa Aesar™ Holmium(III) 2,4-pentanedionate, REacton™, 99.9% (REO)

CAS: 14589-33-4 Fórmula molecular: C15H24HoO6 Molecular Weight (g/mol): 465.281 Número MDL: MFCD00050176 InChI Key: UPWLAELMJOPYAE-LNTINUHCSA-N Sinónimo: holmium 2,4-pentanedionate, holmium iii 2,4-pentanedionate, reacton, holmium,tris 2,4-pentanedionato-ko2,ko4-, oc-6-11, 3z-4-bis 2z-4-oxopent-2-en-2-yl oxy holmio oxy pent-3-en-2-one PubChem CID: 24282829 IUPAC Name: holmium;(Z)-4-hydroxypent-3-en-2-one SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Ho] HOLMIUM (III) 24-PENTANE- DIONATE 3N% 2G

Platinum(II) acetylacetonate, 98%, ACROS Organics™

CAS: 15170-57-7 Fórmula molecular: C10H14O4Pt Molecular Weight (g/mol): 393.31 InChI Key: VEJOYRPGKZZTJW-FDGPNNRMSA-N Sinónimo: 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-one;platinum SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Pt] 5GR Platinum(II) acetylacetonate, 98%

Palladium(II) acetylacetonate, 35% Pd, ACROS Organics™

CAS: 14024-61-4 Fórmula molecular: C10H14O4Pd Molecular Weight (g/mol): 304.638 Número MDL: MFCD00000025 InChI Key: JKDRQYIYVJVOPF-SYWGCQIGSA-L Sinónimo: palladium diacetonate, acetylacetone palladium ii salt, bis 2,4-pentanedionato palladium ii PubChem CID: 53384484 IUPAC Name: (E)-4-oxopent-2-en-2-olate;palladium(2+) SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[Pd+2] 5GR Palladium(II) acetylacetonate, 35% Pd

Alfa Aesar™ 3-Butyn-2-one, 98%

CAS: 1423-60-5 Fórmula molecular: C4H4O Molecular Weight (g/mol): 68.075 Número MDL: MFCD00008775 InChI Key: XRGPFNGLRSIPSA-UHFFFAOYSA-N Sinónimo: 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 3-BUTYN-2-ONE, 98+% 1G

Alfa Aesar™ Cobalt(II) hexafluoro-2,4-pentanedionate hydrate, 97%

CAS: 19648-83-0 Fórmula molecular: C10H6CoF12O5 Molecular Weight (g/mol): 493.067 Número MDL: MFCD00042510 InChI Key: POHWVOSIFCILEF-SUXDNRKISA-N Sinónimo: bis hexafluoroacetylacetonato cobalt ii hydrate, cobalt 2+ bis 1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate, cobalt 2+ ; z-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate PubChem CID: 16212172 IUPAC Name: cobalt;(Z)-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one;hydrate SMILES: C(=C(C(F)(F)F)O)C(=O)C(F)(F)F.C(=C(C(F)(F)F)O)C(=O)C(F)(F)F.O.[Co] COBALT (II) HEXAFLUORO-24-PENTANEDIONATE 1G

Alfa Aesar™ 5-Methyl-2-hepten-4-one, predominantly trans, 99%

CAS: 81925-81-7 Fórmula molecular: C8H14O Molecular Weight (g/mol): 126.199 Número MDL: MFCD00792509 InChI Key: ARJWAURHQDJJAC-GQCTYLIASA-N Sinónimo: 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 5-METHYL-2-HEPTEN-4-ONE, 99%,10G

Alfa Aesar™ Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)terbium(III), 99%

CAS: 15492-51-0 Fórmula molecular: C33H57O6Tb Molecular Weight (g/mol): 708.738 Número MDL: MFCD00064752 InChI Key: JSAHJYGCYOFNGW-LWTKGLMZSA-K Sinónimo: tb tmhd 3, terbium iii tris 2,2,6,6-tetramethyl-3,5-heptanedionate PubChem CID: 133109942 IUPAC Name: terbium(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-].[Tb+3] TRIS(2,2,6,6-TETRAMETHYL-35-HEPTANEDIONATO)TERBIUM

Alfa Aesar™ Terbium(III) 2,4-pentanedionate, 99.9% (REO)

CAS: 14284-95-8 Fórmula molecular: C15H24O6Tb Molecular Weight (g/mol): 459.276 Número MDL: MFCD00013503 InChI Key: HEJGWJNGLVOYLY-LNTINUHCSA-N Sinónimo: terbium iii acetylacetonate, terbium,tris 2,4-pentanedionato-ko2,ko4-, oc-6-11 PubChem CID: 129878174 IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;terbium SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Tb] TERBIUM (III) 24-PENTANEDI-ONATE 3N% 2G

6-Methyl-3,5-heptadiene-2-one, 96%, Acros Organics™

CAS: 1604-28-0 Fórmula molecular: C8H12O Molecular Weight (g/mol): 124.183 InChI Key: KSKXSFZGARKWOW-GQCTYLIASA-N Sinónimo: 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-one SMILES: CC(=CC=CC(=O)C)C 6-Methyl-3,5-heptadiene-2-one, 96% 100GR

Alfa Aesar™ Cerium(III) 2,4-pentanedionate hydrate

CAS: 206996-61-4 Fórmula molecular: C15H26CeO7 Molecular Weight (g/mol): 458.482 Número MDL: MFCD00150164 InChI Key: AHGQVCBMBCKNFG-KJVLTGTBSA-N Sinónimo: cerium iii acetylacetonate hydrate, cerium iii 2,4-pentanedionate, cerium iii 2,4-pentanedionate hydrate, 3z-4-bis 2z-4-oxopent-2-en-2-yl oxy cerio oxy pent-3-en-2-one hydrate PubChem CID: 16212434 IUPAC Name: cerium;(Z)-4-hydroxypent-3-en-2-one;hydrate SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.CC(=CC(=O)C)O.O.[Ce] CERIUM (III) 24-PENTANEDI-ONATE 500G

Alfa Aesar™ Samarium(III) 2,4-pentanedionate hydrate, 99.9% (REO)

CAS: 64438-53-5 Fórmula molecular: C15H26O7Sm Molecular Weight (g/mol): 468.726 Número MDL: MFCD00792904 InChI Key: FULVMVWDCYMZRZ-KJVLTGTBSA-N Sinónimo: samarium 2,4-pentanedionate, samarium iii acetylacetonate hydrate, samarium iii 2,4-pentanedionate hydrate, samarium iii acetylacetonate hydrate trace metals basis, 3z-4-bis 2z-4-oxopent-2-en-2-yl oxy samario oxy pent-3-en-2-one hydrate PubChem CID: 16213768 IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;samarium;hydrate SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.CC(=CC(=O)C)O.O.[Sm] SAMARIUM (III) 24-PENTANE-DIONATE 3N% 25G

Alfa Aesar™ Chromium(III) 2,4-pentanedionate, 97%

CAS: 21679-31-2 Fórmula molecular: C15H24CrO6 Molecular Weight (g/mol): 352.347 Número MDL: MFCD00000015 InChI Key: MJSNUBOCVAKFIJ-LNTINUHCSA-N Sinónimo: chromium iii acetylacetonate, dsstox_cid_30421, dsstox_gsid_51863 PubChem CID: 91759531 IUPAC Name: chromium;(Z)-4-oxoniumylidenepent-2-en-2-olate SMILES: CC(=CC(=[OH+])C)[O-].CC(=CC(=[OH+])C)[O-].CC(=CC(=[OH+])C)[O-].[Cr] CHROMIUM 24-PENTANEDIONATE97.5% 500G

Alfa Aesar™ Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)zinc(II), 99.9% (metals basis)

CAS: 14363-14-5 Fórmula molecular: C22H38O4Zn Molecular Weight (g/mol): 431.922 Número MDL: MFCD00192578 InChI Key: QWDQAWFEDOIHGD-ATMONBRVSA-L Sinónimo: bis 2,2,6,6-tetramethyl-3,5-heptanedionato zinc ii, bis 2,2,6,6-tetramethyl-3,5-heptanedionato zinc, zinc 2,2,6,6-tetramethyl-3,5-heptanedionate, zn tmhd 2, zinc-dpm, 2,2,6,6-tetramethyl-3,5-heptanedione zinc derivative, zinc bis 2,2,6,6-tetramethyl-3,5-heptanedionate, 4e-2,2,6,6-tetramethyl-5-3e-2,2,6,6-tetramethyl-5-oxohept-3-en-3-yl oxy zincio oxy hept-4-en-3-one PubChem CID: 134067748 IUPAC Name: zinc;(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-].[Zn+2] BIS(2266-TETRAMETHYL-35- HEPT.)ZINC(II) 1G

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

CAS: 17475-67-1 Fórmula molecular: C20H32HfO8 Molecular Weight (g/mol): 578.958 Número MDL: MFCD00044997 InChI Key: XFRUSXFSJAEXPU-MTOQALJVSA-N Sinónimo: 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: hafnium;(Z)-4-hydroxypent-3-en-2-one SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Hf] HAFNIUM (IV) 24-PENTANEDIO-NATE 97% 5G

Alfa Aesar™ Zirconium(IV) hexafluoro-2,4-pentanedionate

CAS: 19530-02-0 Fórmula molecular: C20H4F24O8Zr Molecular Weight (g/mol): 919.43 Número MDL: MFCD00079660 InChI Key: BAXMCQVEJQWVJN-ZVXPXTILSA-J Sinónimo: zirconium iv hexafluoroacetylacetonate, zirconium hexafluoropentanedionate, zirconium hexafluoroacetylacetonate, zirconium hexafluoroacetonylacetonate, zirconium iv hexafluoro-2,4-pentanedionate, zirconium iv hexafluoroacetylacetonate, ?zr cf3cochcocf3 4, 3z-1,1,1,5,5,5-hexafluoro-4-tris 2z-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-yl oxy zirconio oxy pent-3-en-2-one PubChem CID: 132274318 IUPAC Name: (Z)-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate;zirconium(4+) SMILES: C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F.C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F.C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F.C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F.[Zr+4] ZIRCONIUM (IV) HEXAFLUORO-24-PENTANEDIONATE 25G

Alfa Aesar™ Di-n-butyltin bis(2,4-pentanedionate), 95%

CAS: 22673-19-4 Fórmula molecular: C18H32O4Sn Número MDL: MFCD00077994 Sinónimo: 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 DI-N-BUTYLTIN BIS(ACETYLACETONATE) TECH, ,1000G

Alfa Aesar™ Tris(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato)europium(III)

CAS: 17631-68-4 Fórmula molecular: C30H33EuF21O6 Molecular Weight (g/mol): 1040.518 Número MDL: MFCD00064655 InChI Key: UDXLMYFGTHAWDC-VNGPFPIXSA-N Sinónimo: eu fod 3, sievers' reagent, europium-fod, siever's reagent, tris 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato europium iii, resolve-al tm eufod, chloride ionophore vii, tris 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato europium, europium iii-tris 1,1,1,2,2,3,3-heptafluoro-7,7-dimethyl-4,6-octanedionate PubChem CID: 6000041 IUPAC Name: europium;(Z)-1,1,1,2,2,3,3-heptafluoro-6-hydroxy-7,7-dimethyloct-5-en-4-one 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.[Eu] TRIS(6677888-HEPTAFL-22- DIMET-35-OCT)EU(III) 1G

Alfa Aesar™ Silver 2,4-pentanedionate, 98%

CAS: 15525-64-1 Fórmula molecular: C5H8AgO2 Molecular Weight (g/mol): 207.985 Número MDL: MFCD00000012 InChI Key: LEUOXKLUFCTIIY-LNKPDPKZSA-N Sinónimo: 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-one;silver SMILES: CC(=CC(=O)C)O.[Ag] 1GR Silver 2,4-pentanedionate, 98% 1g

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