CAS: 15170-57-7 Molecular Formula: C₁₀H₁₄O₄Pt Molecular Weight (g/mol): 393.31 InChI Key: VEJOYRPGKZZTJW-FDGPNNRMSA-N Synonym: 2,4-pentanedione platinum ii derivative 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]

CAS: 16092-38-9 Molecular Formula: C10H10CoF6O4 Molecular Weight (g/mol): 367.11 MDL Number: MFCD00044994 InChI Key: GCHODJIKBYKCNY-BGHCZBHZSA-N Synonym: Cobalt(II) Trifluoroacetylacetonate, Trifluoroacetylacetono Cobalt(II) Salt PubChem CID: 102601710 IUPAC Name: cobalt;(Z)-5,5,5-trifluoro-4-hydroxypent-3-en-2-one SMILES: CC(=O)C=C(C(F)(F)F)O.CC(=O)C=C(C(F)(F)F)O.[Co]

CAS: 3264-82-2 Molecular Formula: C₁₀H₁₄NiO₄ Molecular Weight (g/mol): 256.9 MDL Number: MFCD00000024 InChI Key: BMGNSKKZFQMGDH-SYWGCQIGSA-L Synonym: acetylacetone nickel ii salt 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]

CAS: 51364-51-3 Molecular Formula: C₅₁H₄₂O₃Pd₂ Molecular Weight (g/mol): 915.7 InChI Key: CYPYTURSJDMMMP-WVCUSYJESA-N Synonym: pd2 dba 3 PubChem CID: 9811564 IUPAC Name: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;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]

CAS: 17631-68-4 Molecular Formula: C30H33EuF21O6 Molecular Weight (g/mol): 1040.518 MDL Number: MFCD00064655 InChI Key: UDXLMYFGTHAWDC-VNGPFPIXSA-N Synonym: chloride ionophore vii 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]

CAS: 14405-45-9 Molecular Formula: C15H21InO6 Molecular Weight (g/mol): 412.145 MDL Number: MFCD00013494 InChI Key: SKWCWFYBFZIXHE-AMLHQIMMSA-K Synonym: acetylacetone indium iii salt PubChem CID: 101644361 IUPAC Name: indium(3+);(Z)-4-oxopent-2-en-2-olate;(E)-4-oxopent-2-en-2-olate SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[In+3]

CAS: 78-94-4 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.091 MDL Number: MFCD00008777 InChI Key: FUSUHKVFWTUUBE-UHFFFAOYSA-N Synonym: 2-butenone PubChem CID: 6570 ChEBI: CHEBI:48058 IUPAC Name: but-3-en-2-one SMILES: CC(=O)C=C

CAS: 141-79-7 Molecular Formula: C₆H₁₀O Molecular Weight (g/mol): 98.14 InChI Key: SHOJXDKTYKFBRD-UHFFFAOYSA-N Synonym: 3-isohexen-2-one PubChem CID: 8858 IUPAC Name: 4-methylpent-3-en-2-one SMILES: CC(=CC(=O)C)C

CAS: 14901-07-6 Molecular Formula: C13H20O Molecular Weight (g/mol): 192.302 MDL Number: MFCD00001549 InChI Key: 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 Name: (E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-one SMILES: CC1=C(C(CCC1)(C)C)C=CC(=O)C

CAS: 57402-46-7 Molecular Formula: C5H7KO2 Molecular Weight (g/mol): 138.207 MDL Number: MFCD00150167 InChI Key: IUOYMPXFXANNCW-LNKPDPKZSA-M Synonym: potassium 2,4-pentanedionate PubChem CID: 23661874 IUPAC Name: potassium;(Z)-4-oxopent-2-en-2-olate SMILES: CC(=CC(=O)C)[O-].[K+]

CAS: 15522-69-7 Molecular Formula: C33H60DyO6 Molecular Weight (g/mol): 715.337 MDL Number: MFCD00000017 InChI Key: RBHZQBMBFRBKKB-LWTKGLMZSA-N Synonym: Dysprosium(III)-DPM; Dy(TMHD)3 PubChem CID: 72376403 IUPAC Name: dysprosium;(Z)-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.[Dy]

CAS: 1118-66-7 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.133 MDL Number: MFCD00043715 InChI Key: OSLAYKKXCYSJSF-ONEGZZNKSA-N Synonym: 2-acetyl-1-amino-1-methylethylene PubChem CID: 5367854 ChEBI: CHEBI:51695 IUPAC Name: (E)-4-aminopent-3-en-2-one SMILES: CC(=CC(=O)C)N

CAS: 1423-60-5 Molecular Formula: C4H4O Molecular Weight (g/mol): 68.075 MDL Number: MFCD00008775 InChI Key: XRGPFNGLRSIPSA-UHFFFAOYSA-N Synonym: 1-butyn-3-one PubChem CID: 15018 ChEBI: CHEBI:48060 IUPAC Name: but-3-yn-2-one SMILES: CC(=O)C#C

CAS: 14284-93-6 Molecular Formula: C15H21O6Ru Molecular Weight (g/mol): 398.397 MDL Number: MFCD00000030 InChI Key: RTZYCRSRNSTRGC-LNTINUHCSA-K Synonym: acetylacetone ruthenium iii salt 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]

CAS: 625-33-2 Molecular Formula: C₅H₈O Molecular Weight (g/mol): 84.12 MDL Number: MFCD00009290 InChI Key: LABTWGUMFABVFG-ONEGZZNKSA-N Synonym: 3-penten-2-one PubChem CID: 637920 IUPAC Name: (E)-pent-3-en-2-one SMILES: CC=CC(=O)C

CAS: 14319-13-2 Molecular Formula: C33H60LaO6 Molecular Weight (g/mol): 691.742 MDL Number: MFCD00010466 InChI Key: VTNJXVDFRGBYJC-LWTKGLMZSA-N Synonym: Lanthanum(III)-DPM; La(TMHD)3 PubChem CID: 72376397 IUPAC Name: (Z)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;lanthanum 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.[La]

CAS: 14876-47-2 Molecular Formula: C33H60FeO6 Molecular Weight (g/mol): 608.682 MDL Number: MFCD00067465 InChI Key: WLITYJBILWOYFF-QFVJJVGWSA-N Synonym: fe tmhd 3 PubChem CID: 15251600 IUPAC Name: (E)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;iron 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]

CAS: 14689-45-3 Molecular Formula: C10H16CdO4 Molecular Weight (g/mol): 312.648 MDL Number: MFCD00040412 InChI Key: PFWWQOLXBCJYKI-SYWGCQIGSA-N Synonym: 2,4-pentanedione cadmium derivative PubChem CID: 53393513 IUPAC Name: cadmium;(E)-4-hydroxypent-3-en-2-one SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Cd]

CAS: 14592-80-4 Molecular Formula: C15H3CrF18O6 Molecular Weight (g/mol): 673.15 MDL Number: MFCD00044995 InChI Key: TWBPFADUXWIICG-JVUUZWNBSA-K Synonym: Chromium(III) hexafluoroacetylacetonate PubChem CID: 91996126 IUPAC Name: chromium(3+);(Z)-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate 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.[Cr+3]

CAS: 18911-76-7 Molecular Formula: C15H6F18O6Y Molecular Weight (g/mol): 713.084 MDL Number: MFCD00064764 InChI Key: QYKMGZLZIBNPQL-JVUUZWNBSA-N Synonym: yttrium hexafluoroacetylacetonate PubChem CID: 50930692 IUPAC Name: (Z)-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one;yttrium 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.[Y]

CAS: 1119-44-4 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.172 MDL Number: MFCD00015564 InChI Key: JHHZQADGLDKIPM-AATRIKPKSA-N Synonym: 3-hepten-2-one PubChem CID: 5364578 IUPAC Name: (E)-hept-3-en-2-one SMILES: CCCC=CC(=O)C

CAS: 21679-31-2 Molecular Formula: C₁₅H₂₁CrO₆ Molecular Weight (g/mol): 349.32 MDL Number: MFCD00000015 InChI Key: MJSNUBOCVAKFIJ-LNTINUHCSA-N Synonym: chromium iii acetylacetonate 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]

CAS: 51145-57-4 Molecular Formula: C9H15NO3 Molecular Weight (g/mol): 185.223 MDL Number: MFCD00087563 InChI Key: LQSOVGAUOHMPLK-SOFGYWHQSA-N Synonym: 2-acetyl-3-dimethylamino-acrylic acid ethyl ester PubChem CID: 2763877 IUPAC Name: ethyl (2E)-2-(dimethylaminomethylidene)-3-oxobutanoate SMILES: CCOC(=O)C(=CN(C)C)C(=O)C

CAS: 12082-47-2 Molecular Formula: C9H15O2Rh- Molecular Weight (g/mol): 258.123 MDL Number: MFCD00015354 InChI Key: AFQSOHSPTULSFS-FGSKAQBVSA-M Synonym: acetylacetonatobis ethylene rhodium PubChem CID: 11630270 IUPAC Name: ethene;(Z)-4-oxopent-2-en-2-olate;rhodium SMILES: CC(=CC(=O)C)[O-].C=C.C=C.[Rh]

CAS: 21679-31-2 Molecular Formula: C15H24CrO6 Molecular Weight (g/mol): 352.347 MDL Number: MFCD00000015 InChI Key: MJSNUBOCVAKFIJ-LNTINUHCSA-N Synonym: chromium iii acetylacetonate 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]

CAS: 14023-80-4 Molecular Formula: C7H8IrO4 Molecular Weight (g/mol): 348.354 MDL Number: MFCD00049135 InChI Key: NMFBREHTKYXYKM-FHJHGPAASA-N Synonym: acetylacetonato dicarbonyliridium i PubChem CID: 71311471 IUPAC Name: carbon monoxide;(E)-4-hydroxypent-3-en-2-one;iridium SMILES: CC(=CC(=O)C)O.[C-]#[O+].[C-]#[O+].[Ir]

CAS: 15170-57-7 Molecular Formula: C10H16O4Pt Molecular Weight (g/mol): 395.318 MDL Number: MFCD00000028 InChI Key: VEJOYRPGKZZTJW-FDGPNNRMSA-N Synonym: 2,4-pentanedione platinum ii derivative 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]

CAS: 4335-90-4 Molecular Formula: C12H12O2 Molecular Weight (g/mol): 188.226 MDL Number: MFCD00014990 InChI Key: NYRGMNMVISROGJ-UHFFFAOYSA-N Synonym: 1,1-diacetyl-2-phenylethylene PubChem CID: 95782 IUPAC Name: 3-benzylidenepentane-2,4-dione SMILES: CC(=O)C(=CC1=CC=CC=C1)C(=O)C

CAS: 14526-22-8 Molecular Formula: C5H4F3FeO2+2 Molecular Weight (g/mol): 208.925 MDL Number: MFCD00017760 InChI Key: UDAOXISMUTYSIP-MKHFZPSSSA-M Synonym: ferric iron 1,1,1-trifluoro-4-oxopent-2-en-2-olate PubChem CID: 71299627 IUPAC Name: iron(3+);(Z)-1,1,1-trifluoro-4-oxopent-2-en-2-olate SMILES: CC(=O)C=C(C(F)(F)F)[O-].[Fe+3]

CAS: 118131-57-0 Molecular Formula: C5HBaF6O2+ Molecular Weight (g/mol): 344.378 MDL Number: MFCD00075633 InChI Key: KVBKEWTWOCKTBS-ODZAUARKSA-M Synonym: barium 2+ 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-hexafluoro-4-oxopent-2-en-2-olate SMILES: C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F.[Ba+2]