CAS: 51364-51-3 Summenformel: C51H42O3Pd2 Molekulargewicht (g/mol): 915.73 MDL-Nummer: MFCD00013310 InChI-Schlüssel: CYPYTURSJDMMMP-UHFFFAOYSA-N Synonym: tris 1e,4e-1,5-diphenylpenta-1,4-dien-3-one dipalladium, tris dba, Tris-1e,4e-1,5-diphenylpenta-1,4-dien-3-on-dipalladium, Tris-DBA, Tris(dibenzylideneacetonyl)bis-palladium, Tris-dibenzylidenaceton-dipalladium o, Tris-dibenzylidenaceton-dipalladium, Tris-dibenzylidenaceton-dipalladium 0 PubChem CID: 9811564 IUPAC-Name: (1E,4E)-1,5-Diphenylpenta-1,4-Dien-3-on;palladium SMILES: [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

CAS: 1576-87-0 Summenformel: C₅H₈O Molekulargewicht (g/mol): 84.12 MDL-Nummer: MFCD00009615 InChI-Schlüssel: DTCCTIQRPGSLPT-ONEGZZNKSA-N Synonym: e-pent-2-en-1-al, 3-ethyl-2-propenal, 2-e-pentenal, 2-pentenal, e, pent-2-enal, 3-ethylacrolein, e-pent-2-enal, e-2-pentenal, 2-pentenal, trans-2-pentenal PubChem CID: 5364752 IUPAC-Name: (E)-pent-2-enal SMILES: CCC=CC=O

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

CAS: 15170-57-7 Summenformel: C10H14O4Pt Molekulargewicht (g/mol): 393.30 MDL-Nummer: MFCD00000028 InChI-Schlüssel: KLFRPGNCEJNEKU-FDGPNNRMSA-L Synonym: 2,4-pentanedione, platinum ii, bis acetylacetonato platinum ii, bis acetylacetonato platinum, 2,4-pentanedione platinum ii derivative, platinum 2,4-pentanedionate, acetylacetone platinum ii salt, platinum bis acetylacetonate, pt acac 2, platinum ii acetylacetonate PubChem CID: 10960186 IUPAC-Name: (Z)-4-Hydroxypent-3-en-2-on;Platin SMILES: [Pt++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

CAS: 3264-82-2 Summenformel: C10H14NiO4 Molekulargewicht (g/mol): 256.91 MDL-Nummer: MFCD00000024 InChI-Schlüssel: BMGNSKKZFQMGDH-FDGPNNRMSA-L Synonym: bis 2,4-pentanedionato nickel ii, acetylacetone nickel ii salt, bis 2,4-pentanedionato nickel ii hydrate, nickel ii acetylacetonate PubChem CID: 53384569 IUPAC-Name: Nickel(2+);(E)-4-Oxopent-2-en-2-olat SMILES: [Ni++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

CAS: 78-94-4 Summenformel: C4H6O Molekulargewicht (g/mol): 70.09 MDL-Nummer: MFCD00008777 InChI-Schlüssel: FUSUHKVFWTUUBE-UHFFFAOYSA-N Synonym: methyl ethenyl ketone, 3-butene-2-one, acetyl ethylene, 2-butenone, methylene acetone, vinyl methyl ketone, methylvinylketon, butenone, 3-buten-2-one, methyl vinyl ketone PubChem CID: 6570 ChEBI: CHEBI:48058 IUPAC-Name: But-3-en-2-on SMILES: CC(=O)C=C

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

CAS: 78-85-3 Summenformel: C4H6O Molekulargewicht (g/mol): 70.09 MDL-Nummer: MFCD00006974 InChI-Schlüssel: STNJBCKSHOAVAJ-UHFFFAOYSA-N Synonym: methacrylic aldehyde, 2-methylenepropanal, methylacrylaldehyde, 2-methyl-2-propenal, 2-methylpropenal, 2-methylacrolein, isobutenal, 2-propenal, 2-methyl, methacrylaldehyde, methacrolein PubChem CID: 6562 IUPAC-Name: 2-Methylprop-2-enal SMILES: CC(=C)C=O

CAS: 115-19-5 Summenformel: C₅H₈O Molekulargewicht (g/mol): 84.12 InChI-Schlüssel: CEBKHWWANWSNTI-UHFFFAOYSA-N Synonym: 1,1-dimethyl-2-propynol, dimethylethynylmethanol, dimethylethynylcarbinol, carbavane, ethynyldimethylcarbinol, 2-methyl-2-butynol, 3-methylbutynol, 3-methyl-1-butyn-3-ol, 3-butyn-2-ol, 2-methyl, 2-methyl-3-butyn-2-ol PubChem CID: 8258 IUPAC-Name: 2-Methylbut-3-in-2-ol SMILES: CC(C)(C#C)O

CAS: 497-03-0 Summenformel: C5H8O Molekulargewicht (g/mol): 84.118 MDL-Nummer: MFCD00006977 InChI-Schlüssel: ACWQBUSCFPJUPN-HWKANZROSA-N Synonym: 2-butenal, 2-methyl-, 2e, tigaldehyde, trans, 2-butenal, 2-methyl-, e, e-2-methyl-2-butenal, tiglic acid aldehyde, e-2-methylbut-2-enal, 2-methylbut-2-enal, tiglaldehyde, trans-2-methyl-2-butenal, tiglic aldehyde PubChem CID: 5321950 IUPAC-Name: (E)-2-Methylbut-2-enal SMILES: CC=C(C)C=O

CAS: 14284-92-5 Summenformel: C15H21O6Rh Molekulargewicht (g/mol): 400.23 MDL-Nummer: MFCD00083144 MFCD00083144 InChI-Schlüssel: DGOINFUDFBWCMX-LNTINUHCSA-K Synonym: rhodium iii acetylacetonate-rh PubChem CID: 131675882 SMILES: [Rh+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

CAS: 625-33-2 Summenformel: C5H8O Molekulargewicht (g/mol): 84.118 MDL-Nummer: MFCD00009290 InChI-Schlüssel: LABTWGUMFABVFG-ONEGZZNKSA-N Synonym: 3-penten-2-one, cis, cis-3-penten-2-one, 3-penten-2-one, z, 3z-pent-3-en-2-one, 3-penten-2-one, w8xx21whyc, z-3-penten-2-one, unii-w8xx21whyc, z-pent-3-en-2-one PubChem CID: 637920 IUPAC-Name: (E)-Pent-3-en-2-on SMILES: CC=CC(=O)C

CAS: 699012-88-9 Summenformel: C15H21O6Sc Molekulargewicht (g/mol): 342.28 MDL-Nummer: MFCD00064715 InChI-Schlüssel: NYPXMGRKLWIPFL-UHFFFAOYSA-N Synonym: tris 4-hydroxypent-3-en-2-one hydrate scandium PubChem CID: 119030428 IUPAC-Name: scandium(3+) tris(2,4-dioxopentan-3-ide) SMILES: [Sc+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O

CAS: 17869-77-1 Summenformel: C8H16OSi Molekulargewicht (g/mol): 156.3 MDL-Nummer: MFCD00053867 InChI-Schlüssel: JNRUXZIXAXHXTN-UHFFFAOYSA-N Synonym: 3-trimethylsiloxy-3-methyl-1-butyne, silane, 1,1-dimethyl-2-propynyl oxy trimethyl, acmc-1brai, 3-methyl-3-trimethylsiloxy-1-butyne, 1,1-dimethyl-2-propynyl oxy trimethylsilane, trimethyl 2-methylbut-3-yn-2-yl oxy silane, trimethyl 2-methylbut-3-yn-2-yloxy silane, 3-methyl-3-trimethylsilyloxy-1-butyne PubChem CID: 87344 IUPAC-Name: Trimethyl(2-methylbut-3-yn-2-yloxy)silan SMILES: CC(C)(C#C)O[Si](C)(C)C

CAS: 206996-61-4 Summenformel: C15H21CeO6 Molekulargewicht (g/mol): 437.44 MDL-Nummer: MFCD00150164 InChI-Schlüssel: LCRQZRNVLFDPAZ-UHFFFAOYSA-N Synonym: 3z-4-bis 2z-4-oxopent-2-en-2-yl oxy cerio oxy pent-3-en-2-one hydrate, cerium iii 2,4-pentanedionate hydrate, cerium iii 2,4-pentanedionate, cerium iii acetylacetonate hydrate PubChem CID: 16212434 SMILES: [Ce+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O

CAS: 3153-26-2 Summenformel: C10H14O5V Molekulargewicht (g/mol): 265.16 MDL-Nummer: MFCD00000032 InChI-Schlüssel: JFHJZWAQYMGNBE-SUKNRPLKSA-L Synonym: bis 2,4-pentanedionato vanadium iv oxide, vanadyl acetylacetonate PubChem CID: 131674261 IUPAC-Name: oxovanadiumbis(ylium) bis((2Z)-4-oxopent-2-en-2-olate) SMILES: O=[V++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

CAS: 61888-78-6 Summenformel: C10H8Cl2O Molekulargewicht (g/mol): 215.073 MDL-Nummer: MFCD00052852 InChI-Schlüssel: SAEQHTBHPNKKRX-NSCUHMNNSA-N Synonym: 4-2,4-dichlorophenyl-3-butene-2-one, e-4-2,4-dichloro-phenyl-but-3-en-2-one, 3e-4-2,4-dichlorophenyl but-3-en-2-one, e-4-2,4-dichlorophenyl but-3-en-2-one, 4-2,4-dichlorophenyl-3-buten-2-one, 2,4-dichlorobenzylideneacetone 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

CAS: 5430-01-3 MDL-Nummer: MFCD00041582

CAS: 14901-07-6 Summenformel: C13H20O Molekulargewicht (g/mol): 192.30 MDL-Nummer: MFCD00001549 InChI-Schlüssel: PSQYTAPXSHCGMF-BQYQJAHWSA-N Synonym: beta-e-ionone, e-4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one, unii-a7nrr1hlh6, 4-2,6,6-trimethyl-1-cyclohexenyl-3-buten-2-one, 3e-4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one, .beta.-ionone, 4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one, e-beta-ionone, trans-beta-ionone, beta-ionone PubChem CID: 638014 ChEBI: CHEBI:32325 IUPAC-Name: (3E)-4-(2,6,6-trimethylcyclohex-1-en-1-yl)but-3-en-2-one SMILES: CC(=O)\C=C\C1=C(C)CCCC1(C)C

CAS: 1576-87-0 Summenformel: C5H8O Molekulargewicht (g/mol): 84.118 MDL-Nummer: MFCD00009615 InChI-Schlüssel: DTCCTIQRPGSLPT-ONEGZZNKSA-N Synonym: e-pent-2-en-1-al, 3-ethyl-2-propenal, 2-e-pentenal, 2-pentenal, e, pent-2-enal, 3-ethylacrolein, e-pent-2-enal, e-2-pentenal, 2-pentenal, trans-2-pentenal PubChem CID: 5364752 IUPAC-Name: (E)-pent-2-enal SMILES: CCC=CC=O

CAS: 14284-98-1 Summenformel: C15H21O6Yb Molekulargewicht (g/mol): 470.37 MDL-Nummer: MFCD00013508 InChI-Schlüssel: JKJCKIFLFXFUKJ-UHFFFAOYSA-N Synonym: ytterbium acetyl acetonate, ytterbium-2,4-pentanedionate PubChem CID: 14455610 IUPAC-Name: (Z)-4-Oxopent-2-en-2-olat;ytterbium(3 +) SMILES: [Yb+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O

CAS: 571-55-1 Summenformel: C9H11F3O4 Molekulargewicht (g/mol): 240.178 MDL-Nummer: MFCD02677683 InChI-Schlüssel: XNGGOXOLHQANRB-AATRIKPKSA-N Synonym: 2e-2-ethoxymethylidene-4,4,4-trifluoro-3-oxobutanoic acid ethyl ester, ethyl 2e-3-ethoxy-2-2,2,2-trifluoroacetyl prop-2-enoate, ethyl 2-ethoxymethylene-4,4,4-trifluoro-3-oxobutanoate, ethyl ethoxymethylene-3-oxo-4,4,4-trifluoro-butyrate, ethyl 2-ethoxymethylidene-4,4,4-trifluoro-3-oxobutanoate, ethyl 2e-2-ethoxymethylidene-4,4,4-trifluoro-3-oxobutanoate, ethyl 2-ethoxymethylene-4,4,4-trifluoroacetoacetate, e-ethyl 2-ethoxymethylene-4,4,4-trifluoro-3-oxobutanoate, ethyl 2-ethoxymethylene-4,4,4-trifluoro-3-oxobutyrate, ethyl ethoxymethylene-3-oxo-4,4,4-trifluorobutyrate PubChem CID: 6185754 IUPAC-Name: Ethyl (2E)-2-(Ethoxymethyliden)-4,4,4-Trifluor-3-Oxobutanoat SMILES: CCOC=C(C(=O)C(F)(F)F)C(=O)OCC

CAS: 10519-33-2 Summenformel: C10H18O Molekulargewicht (g/mol): 154.253 MDL-Nummer: MFCD00015700 InChI-Schlüssel: JRPDANVNRUIUAB-CMDGGOBGSA-N Synonym: enanthylidene acetone, fema no. 3532, dec-3-en-2-one, e-dec-3-en-2-one, 3e-dec-3-en-2-one, unii-z22804bqxd, e-3-decen-2-one, oenanthylidene acetone, heptylidene acetone, 3-decen-2-one PubChem CID: 5363233 IUPAC-Name: (E)-dec-3 -en-2-on SMILES: CCCCCCC=CC(=O)C

CAS: 78-94-4 Summenformel: C4H6O Molekulargewicht (g/mol): 70.09 MDL-Nummer: MFCD00008777 InChI-Schlüssel: FUSUHKVFWTUUBE-UHFFFAOYSA-N Synonym: methyl ethenyl ketone, 3-butene-2-one, acetyl ethylene, 2-butenone, methylene acetone, vinyl methyl ketone, methylvinylketon, butenone, 3-buten-2-one, methyl vinyl ketone PubChem CID: 6570 ChEBI: CHEBI:48058 IUPAC-Name: But-3-en-2-on SMILES: CC(=O)C=C

CAS: 14284-92-5 Summenformel: C15H21O6Rh Molekulargewicht (g/mol): 400.23 MDL-Nummer: MFCD00083144 MFCD00083144 InChI-Schlüssel: DGOINFUDFBWCMX-LNTINUHCSA-K Synonym: rhodium iii acetylacetonate-rh PubChem CID: 131675882 IUPAC-Name: tris(4-hydroxypent-3-en-2-one) rhodium SMILES: [Rh+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

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

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

CAS: 2802-08-6 Summenformel: C₆H₁₁NO Molekulargewicht (g/mol): 113.16 MDL-Nummer: MFCD00142611 InChI-Schlüssel: QPWSKIGAQZAJKS-SNAWJCMRSA-N Synonym: 3-buten-2-one, 4-dimethylamino-, 3e-9ci, 3-buten-2-one, 4-dimethylamino, 3-buten-2-one, 4-dimethylamino-, 3e, 3e-4-dimethylamino-3-buten-2-one, 4-dimethylamino-3-buten-2-one, 1-dimethylamino-but-1-en-3-one, 3e-4-dimethylamino but-3-en-2-one, 4-dimethylamino but-3-en-2-one, trans-4-dimethylamino-3-buten-2-one, e-4-dimethylamino but-3-en-2-one PubChem CID: 5369152 IUPAC-Name: (E)-4-(Dimethylamino)but-3-en-2-on SMILES: CC(=O)C=CN(C)C

CAS: 6285-05-8 MDL-Nummer: MFCD00000626

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