Alpha,beta-unsaturated ketones

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

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

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]

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

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

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]

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

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

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]

Silber-2,4-pentandionat, 98 %, Thermo Scientific™

Silber-2,4-pentandionat, 98 %, Thermo Scientific™

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 %, Thermo Scientific™™

Methylvinylketon, stabilisiert ca. 95 %, Thermo Scientific™™

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

2-Methyl-3-butyn-2-ol, 98 %, Thermo Scientific™

2-Methyl-3-butyn-2-ol, 98 %, Thermo Scientific™

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

Palladium(II)-2,4-pentandionat, Pd 34.7 %, Thermo Scientific™

Palladium(II)-2,4-pentandionat, Pd 34.7 %, Thermo Scientific™

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: (E)-4-Oxopent-2-en-2-olat; Palladium(2+) SMILES: [Pd].CC(O)=CC(C)=O.CC(O)=CC(C)=O

4-Methoxy-3-buten-2-on, techn. 90 %, Thermo Scientific™

4-Methoxy-3-buten-2-on, techn. 90 %, Thermo Scientific™

CAS: 4652-27-1 Summenformel: C5H8O2 Molekulargewicht (g/mol): 100.12 MDL-Nummer: MFCD00008778,MFCD00008778,MFCD00008778 InChI-Schlüssel: VLLHEPHWWIDUSS-ARJAWSKDSA-N Synonym: z-4-methoxybut-3-en-2-one, 3z-4-methoxybut-3-en-2-one, 3-buten-2-one, 4-methoxy-, 3z, z-4-methoxy-3-butene-2-one PubChem CID: 643837 IUPAC-Name: (Z)-4-Methoxybut-3-en-2-on SMILES: CO\C=C/C(C)=O

Zirkonium(IV)1,1,1-Trifluor-2,4-pentandionat, 98 + %, Thermo Scientific™

Zirkonium(IV)1,1,1-Trifluor-2,4-pentandionat, 98 + %, Thermo Scientific™

CAS: 17499-68-2 Summenformel: C20H16F12O8Zr Molekulargewicht (g/mol): 703.545 MDL-Nummer: MFCD00015317 InChI-Schlüssel: WYYHZWGGPPBCMA-YSGGVRKFSA-J Synonym: zirconium iv tetrakis 1,1,1-trifluoro-4-oxo-2-pentene-2-olate PubChem CID: 101644371 IUPAC-Name: (Z)-1,1,1-Trifluoro-4-Oxopent-2-en2-olat;(E)-1,1,1-Trifluoro-4-Oxopent-2-en-2-olat;Zircnium(4+) SMILES: CC(=O)C=C(C(F)(F)F)[O-].CC(=O)C=C(C(F)(F)F)[O-].CC(=O)C=C(C(F)(F)F)[O-].CC(=O)C=C(C(F)(F)F)[O-].[Zr+4]

Natrium-2,4-pentandionathydrat, 95 %, Thermo Scientific™

Natrium-2,4-pentandionathydrat, 95 %, Thermo Scientific™

CAS: 86891-03-4 Summenformel: C5H9NaO3 Molekulargewicht (g/mol): 140.114 MDL-Nummer: MFCD00078034 InChI-Schlüssel: UKDRZWCRRJOZNR-CZEFNJPISA-M Synonym: sodium 2,4-pentanedionate, sodium 2e-4-oxopent-2-en-2-olate hydrate PubChem CID: 90476915 IUPAC-Name: Natrium;(E)-4 -Oxopent-2 -en-2-olat;Hydrat SMILES: CC(=CC(=O)C)[O-].O.[Na+]

Ethylvinylketon, 97 %, stabilisiert, Thermo Scientific™

Ethylvinylketon, 97 %, stabilisiert, Thermo Scientific™

CAS: 1629-58-9 Summenformel: C5H8O Molekulargewicht (g/mol): 84.118 MDL-Nummer: MFCD00009316 InChI-Schlüssel: JLIDVCMBCGBIEY-UHFFFAOYSA-N Synonym: 1-penten-3-one, ethyl vinyl ketone, ethylvinylketone, 1-pentene-3-one, ethylvinyl ketone, pentenone, ketone, ethyl vinyl, vinyl ethyl ketone, unii-r0053y1az7, fema no. 3382 PubChem CID: 15394 IUPAC-Name: Pent-1-en-3-on SMILES: CCC(=O)C=C

Vanadyl(IV)-acetylacetonat, 99 %, Thermo Scientific™

Vanadyl(IV)-acetylacetonat, 99 %, Thermo Scientific™

CAS: 3153-26-2 Summenformel: C10H14O5V Molekulargewicht (g/mol): 265.15 MDL-Nummer: MFCD00000032 InChI-Schlüssel: DKHLKZMCKOJMTD-SUKNRPLKSA-L Synonym: vanadyl acetylacetonate, bis 2,4-pentanedionato vanadium iv oxide PubChem CID: 131674261 IUPAC-Name: (Z)-4-Oxopent-2-en-2-olat;vanadium(2+);hydrat SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].O.[V+2]

Scandium(III)2,4-pentandionathydrat, Thermo Scientific™

Scandium(III)2,4-pentandionathydrat, Thermo Scientific™

CAS: 699012-88-9 Summenformel: C15H23O7Sc Molekulargewicht (g/mol): 360.298 MDL-Nummer: MFCD00064715 InChI-Schlüssel: LDRQBGBMJVMLGE-KJVLTGTBSA-K Synonym: tris 4-hydroxypent-3-en-2-one hydrate scandium PubChem CID: 119030428 IUPAC-Name: (Z)-4-oxopent-2-en-2-olat; Scandium(3+); Hydrat SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].O.[Sc+3]

2-Methyl-3-Butyn-2-ol, 98 %, Thermo Scientific™

2-Methyl-3-Butyn-2-ol, 98 %, Thermo Scientific™

CAS: 115-19-5 Summenformel: C5H8O Molekulargewicht (g/mol): 84.118 MDL-Nummer: MFCD00004467 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

Mangan(II) 2,4-pentandionat, Thermo Scientific™

Mangan(II) 2,4-pentandionat, Thermo Scientific™

CAS: 14024-58-9 Summenformel: C10H20MnO6 Molekulargewicht (g/mol): 291.20 MDL-Nummer: MFCD00000022,MFCD09998212,MFCD00000022 InChI-Schlüssel: XBBNRHYLXGCQDT-UHFFFAOYSA-N Synonym: bis 4-hydroxypent-3-en-2-one dihydrate manganese PubChem CID: 54669727 IUPAC-Name: bis(4-hydroxypent-3-en-2-one) dihydrate manganese SMILES: O.O.[Mn].CC(O)=CC(C)=O.CC(O)=CC(C)=O

Strontiumhexafluor-2,4-pentandionat, Thermo Scientific™

Strontiumhexafluor-2,4-pentandionat, Thermo Scientific™

CAS: 121012-89-3 Summenformel: C10H2F12O4Sr Molekulargewicht (g/mol): 501.72 MDL-Nummer: MFCD00064760 InChI-Schlüssel: KEVXBFHXVKDJRZ-UHFFFAOYSA-L Synonym: strontium hexafluoroacetylacetonate, strontium hexafluoro-2,4-pentanedionate, strontium hexafluoropentanedionate hydrate, 2,4-pentanedione,1,1,1,5,5,5-hexafluoro-,ion 1-,strontium 2:1, 3z-1,1,1,5,5,5-hexafluoro-4-2z-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-yl oxy strontio oxy pent-3-en-2-one PubChem CID: 91873267 IUPAC-Name: Strontium(2+) bis(1,1,1,1,5,5-hexafluor-4-oxopent-2-en-2-Olat) SMILES: [Sr++].[O-]C(=CC(=O)C(F)(F)F)C(F)(F)F.[O-]C(=CC(=O)C(F)(F)F)C(F)(F)F

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

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

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]

Zirkonium(IV) 2,4-Pentandionat, Thermo Scientific™

Zirkonium(IV) 2,4-Pentandionat, Thermo Scientific™

CAS: 17501-44-9 Summenformel: C20H32O8Zr Molekulargewicht (g/mol): 491.692 MDL-Nummer: MFCD00000036 InChI-Schlüssel: YOBOXHGSEJBUPB-UHFFFAOYSA-N Synonym: 4-hydroxypent-3-en-2-one; zirconium PubChem CID: 50912253 IUPAC-Name: 4-Hydroxypent-3-en-2-on;Zirkonium SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Zr]

Lutetium(III)-2,4-pentandionat, REacton™, 99.9 % (REO), Thermo Scientific™

Lutetium(III)-2,4-pentandionat, REacton™, 99.9 % (REO), Thermo Scientific™

CAS: 17966-84-6 Summenformel: C15H24LuO6 Molekulargewicht (g/mol): 475.32 MDL-Nummer: MFCD00078030 InChI-Schlüssel: BJUPKIHXMYXGRT-UHFFFAOYSA-N Synonym: lutetium iii acetylacetonate hydrate, lutetium iii 2,4-pentanedionate, reacton, 3z-4-bis 2z-4-oxopent-2-en-2-yl oxy lutetio oxy pent-3-en-2-one PubChem CID: 24282830 IUPAC-Name: Lutetium;(Z)-4-hydroxypent-3-en-2-on SMILES: [Lu].CC(O)=CC(C)=O.CC(O)=CC(C)=O.CC(O)=CC(C)=O

Bis(2,2,6,6-Tetramethyl-3,5-Heptandionato)calcium(II), 99.99 % (Metallbasis), Thermo Scientific™

Bis(2,2,6,6-Tetramethyl-3,5-Heptandionato)calcium(II), 99.99 % (Metallbasis), Thermo Scientific™

CAS: 118448-18-3 Summenformel: C22H38CaO4 Molekulargewicht (g/mol): 406.62 MDL-Nummer: MFCD00064757 InChI-Schlüssel: DOOFPPIHJGRIGW-OLHSYEKISA-L Synonym: ca tmhd 2, calcium bis dipivaloylmethanate, bis 2,2,6,6-tetramethyl-3,5-heptanedionato calcium PubChem CID: 14598209 IUPAC-Name: Kalzium;(Z)-2,2,6,6 -Tetramethyl-5 -Oxohept-3 -en-3-olat;(E)-2,2,6,6 -Tetramethyl-5 -Oxohept-3 -en-3-olat SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].[Ca+2]

Chrom(III)2,4-pentandionat, 98 %, Thermo Scientific™

Chrom(III)2,4-pentandionat, 98 %, Thermo Scientific™

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]

Ytterbium(III) 2,4-Pentandionat, REacton™, 99.9 % (REO), Thermo Scientific™

Ytterbium(III) 2,4-Pentandionat, REacton™, 99.9 % (REO), Thermo Scientific™

CAS: 14284-98-1 Summenformel: C15H21O6Yb Molekulargewicht (g/mol): 470.381 MDL-Nummer: MFCD00013508 InChI-Schlüssel: CVEKUGFVEWLJFN-LNTINUHCSA-K Synonym: ytterbium-2,4-pentanedionate, ytterbium acetyl acetonate PubChem CID: 14455610 IUPAC-Name: (Z)-4-Oxopent-2-en-2-olat;ytterbium(3 +) SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[Yb+3]

4-Hexen-3-on, 98 %, trans-Isomer >95 %, Thermo Scientific™

4-Hexen-3-on, 98 %, trans-Isomer >95 %, Thermo Scientific™

CAS: 2497-21-4 Summenformel: C6H10O Molekulargewicht (g/mol): 98.15 MDL-Nummer: MFCD00010631 InChI-Schlüssel: FEWIGMWODIRUJM-HYXAFXHYSA-N Synonym: 4-hexen-3-one, 2-hexen-4-one, 2-hexene-4-one, e-hex-4-en-3-one, 4-hexene-3-one, fema no. 3352, e-4-hexen-3-one, 4-hexen-3-one, predominantly trans, e-ch3ch=chc =o c2h5, trans-4-hexen-3-one PubChem CID: 5365811 IUPAC-Name: (4Z)-Hex-4-en-3-on SMILES: CCC(=O)\C=C/C

Barium2,4-pentandionathydrat, Thermo Scientific™

Barium2,4-pentandionathydrat, Thermo Scientific™

CAS: 12084-29-6 Summenformel: C10H14BaO4 Molekulargewicht (g/mol): 335.55 MDL-Nummer: MFCD00150161 InChI-Schlüssel: PCCXJFCCJLNBDF-UHFFFAOYSA-N Synonym: barium 2+ ; z-4-oxopent-2-en-2-olate, barium 2,4-pentanedionate, bis pentane-2,4-dionato-o,o' barium, barium, bis 2,4-pentanedionato-o,o'-, t-4, 2,4-pentanedione,ion 1-, barium 2:1, barium, bis 2,4-pentanedionato-o,o'-, hydrate PubChem CID: 5486157 IUPAC-Name: Barium(2+);(Z)-4-oxopent-2-en-2-olat SMILES: [Ba++].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O

2-Okten-4-on, 97 %, Thermo Scientific™

2-Okten-4-on, 97 %, Thermo Scientific™

CAS: 4643-27-0 Summenformel: C8H14O Molekulargewicht (g/mol): 126.199 MDL-Nummer: MFCD00061023 InChI-Schlüssel: FMDLEUPBHMCPQV-GQCTYLIASA-N Synonym: 2-octen-4-one, propenyl butyl ketone, butyl propenyl ketone, unii-c9nb51lmxt, 2-octen-4-one natural, fema no. 3603, c9nb51lmxt, e-oct-2-en-4-one, 2e-oct-2-en-4-one, 2e-2-octen-4-one PubChem CID: 5365891 IUPAC-Name: (E)-Oct-2-en-4-on SMILES: CCCCC(=O)C=CC

Neodym(III)-1,1,1-trifluor-2,4-pentandionat, Thermo Scientific™

Neodym(III)-1,1,1-trifluor-2,4-pentandionat, Thermo Scientific™

CAS: 37473-67-9 Summenformel: C15H15F9NdO6 Molekulargewicht (g/mol): 606.507 MDL-Nummer: MFCD00058831 InChI-Schlüssel: ODGRTCBLUZXKII-DJFUMVPSSA-N Synonym: neodymium trifluoroacetylacetonate, neodymium iii trifluoroacetylacetonate-nd PubChem CID: 91654631 IUPAC-Name: Neodym; (Z)-5,5,5-trifluor-4-hydroxypent-3-en-2-on SMILES: CC(=O)C=C(C(F)(F)F)O.CC(=O)C=C(C(F)(F)F)O.CC(=O)C=C(C(F)(F)F)O.[Nd]

3-Okten-2-on, 97 %, Thermo Scientific™

3-Okten-2-on, 97 %, Thermo Scientific™

CAS: 1669-44-9 Summenformel: C8H14O Molekulargewicht (g/mol): 126.199 MDL-Nummer: MFCD00015565 InChI-Schlüssel: ZCFOBLITZWHNNC-VOTSOKGWSA-N Synonym: 3-octen-2-one, trans-3-octen-2-one, e-3-octen-2-one, 3e-3-octen-2-one, e-oct-3-en-2-one, unii-m26ah283xv, 3-octen-2-one, e, 3e-octen-2-one, 3e-oct-3-en-2-one, hex-1-enyl methyl ketone PubChem CID: 5363229 IUPAC-Name: (E)-Oct-3-en-2-on SMILES: CCCCC=CC(=O)C

Bis(2,2,6,6-tetramethyl-3,5 -heptandionato)barium(II)-Hydrat, +98 %, Thermo Scientific™

Bis(2,2,6,6-tetramethyl-3,5 -heptandionato)barium(II)-Hydrat, +98 %, Thermo Scientific™

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]

Ruthenium(III)-2,4-Pentandionat, Ru 24 % min., Thermo Scientific™

Ruthenium(III)-2,4-Pentandionat, Ru 24 % min., Thermo Scientific™

CAS: 14284-93-6 Summenformel: C15H24O6Ru Molekulargewicht (g/mol): 401.42 MDL-Nummer: MFCD00000030,MFCD00000030 InChI-Schlüssel: GNHBILLJFGEMKL-UHFFFAOYSA-N Synonym: 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: tris(pentane-2,4-dione) ruthenium SMILES: [Ru].CC(=O)CC(C)=O.CC(=O)CC(C)=O.CC(=O)CC(C)=O

Bariumhexafluor-2,4-pentandionat, Thermo Scientific™

Bariumhexafluor-2,4-pentandionat, Thermo Scientific™

CAS: 118131-57-0 Summenformel: C5HBaF6O2 Molekulargewicht (g/mol): 344.38 MDL-Nummer: MFCD00075633 InChI-Schlüssel: KVBKEWTWOCKTBS-UHFFFAOYSA-M Synonym: barium 2+ 1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate, barium 2+ ion 2z-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate PubChem CID: 44717251 IUPAC-Name: Barium(2+);(Z)-1,1,1,5,5,5-hexafluor-4-oxopent-2-en-2-olat SMILES: [Ba++].[O-]C(=CC(=O)C(F)(F)F)C(F)(F)F

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