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, 2,4-pentanedione, platinum ii, acetylacetone platinum ii salt, bis acetylacetonato platinum, bis acetylacetonato platinum ii, platinum 2,4-pentanedionate, platinum bis acetylacetonate, platinum ii acetylacetonate, pt acac 2 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: 78-94-4 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.09 MDL Number: MFCD00008777 InChI Key: FUSUHKVFWTUUBE-UHFFFAOYSA-N Synonym: 2-butenone, 3-buten-2-one, 3-butene-2-one, acetyl ethylene, butenone, methyl ethenyl ketone, methyl vinyl ketone, methylene acetone, methylvinylketon, vinyl methyl ketone PubChem CID: 6570 ChEBI: CHEBI:48058 IUPAC Name: but-3-en-2-one SMILES: CC(=O)C=C

CAS: 115-19-5 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.118 MDL Number: MFCD00004467 InChI Key: CEBKHWWANWSNTI-UHFFFAOYSA-N Synonym: 1,1-dimethyl-2-propynol, 2-methyl-2-butynol, 2-methyl-3-butyn-2-ol, 3-butyn-2-ol, 2-methyl, 3-methyl-1-butyn-3-ol, 3-methylbutynol, carbavane, dimethylethynylcarbinol, dimethylethynylmethanol, ethynyldimethylcarbinol PubChem CID: 8258 IUPAC Name: 2-methylbut-3-yn-2-ol SMILES: CC(C)(C#C)O

CAS: 58-54-8 Molecular Formula: C13H12Cl2O4 Molecular Weight (g/mol): 303.135 MDL Number: MFCD00056693 InChI Key: AVOLMBLBETYQHX-UHFFFAOYSA-N Synonym: crinuryl, edecril, edecrin, edecrina, endecril, etacrinic acid, etacrynic acid, ethacrynate, ethacrynic acid, hydromedin PubChem CID: 3278 ChEBI: CHEBI:4876 IUPAC Name: 2-[2,3-dichloro-4-(2-methylidenebutanoyl)phenoxy]acetic acid SMILES: CCC(=C)C(=O)C1=C(C(=C(C=C1)OCC(=O)O)Cl)Cl

CAS: 142-30-3 Molecular Formula: C₈H₁₄O₂ Molecular Weight (g/mol): 142.2 MDL Number: MFCD00004468 InChI Key: IHJUECRFYCQBMW-UHFFFAOYSA-N Synonym: 2,5-dimethyl-3-hexyne-2,5-diol, 2,5-dimethylhexyne-2,5-diol, 3-hexyne-2,5-diol, 2,5-dimethyl, acetylenepinacol, dimethylhexynediol, kemitracin-50, olfine y, tetramethyl-2-butynediol, tetramethylbutynediol, unii-22rr53u71w PubChem CID: 8883 IUPAC Name: 2,5-dimethylhex-3-yne-2,5-diol SMILES: CC(C)(C#CC(C)(C)O)O

CAS: 51364-51-3 Molecular Formula: C₅₁H₄₂O₃Pd₂ Molecular Weight (g/mol): 915.7 InChI Key: CYPYTURSJDMMMP-WVCUSYJESA-N Synonym: pd2 dba 3, tris 1e,4e-1,5-diphenylpenta-1,4-dien-3-one dipalladium, tris dba, tris dibenzylideneacetone dipalladium, tris dibenzylideneacetone dipalladium 0, tris dibenzylideneacetone dipalladium o, tris dibenzylideneacetonyl bis-palladium, tris dibezylideneacetone dipalladium 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: 1119-44-4 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.17 MDL Number: MFCD00015564 InChI Key: JHHZQADGLDKIPM-AATRIKPKSA-N Synonym: 3-hepten-2-one, 3-hepten-2-one, e, 3e-3-hepten-2-one, 3e-hept-3-en-2-one, butylideneacetone, e-3-hepten-2-one, e-hept-3-en-2-one, methyl pentenyl ketone, tk02t5fjdo, unii-tk02t5fjdo PubChem CID: 5364578 IUPAC Name: (3E)-hept-3-en-2-one SMILES: CCC\C=C\C(C)=O

CAS: 141-79-7 Molecular Formula: C₆H₁₀O Molecular Weight (g/mol): 98.14 InChI Key: SHOJXDKTYKFBRD-UHFFFAOYSA-N Synonym: 3-isohexen-2-one, 3-penten-2-one, 4-methyl, 4-methyl-3-penten-2-one, isobutenyl methyl ketone, isopropylidene acetone, isopropylideneacetone, mesityl oxide, mesityloxid, mesityloxyde, methyl isobutenyl ketone PubChem CID: 8858 IUPAC Name: 4-methylpent-3-en-2-one SMILES: CC(=CC(=O)C)C

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, 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]

CAS: 3916-64-1 Molecular Formula: C7H10O Molecular Weight (g/mol): 110.156 MDL Number: MFCD00059238 InChI Key: SWGLACWOVFCDQS-VNKDHWASSA-N Synonym: 5-Acetyl-2,4-pentadiene PubChem CID: 643537 IUPAC Name: (3E,5E)-hepta-3,5-dien-2-one SMILES: CC=CC=CC(=O)C

CAS: 4312-99-6 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00036558 InChI Key: KLTVSWGXIAYTHO-UHFFFAOYSA-N Synonym: 1-octen-3-one, 1-octene-3-one, 7lt7z4q9xr, amyl vinyl ketone, fema no. 3515, n-pentyl vinyl ketone, octen-3-one, 1, pentyl vinyl ketone, unii-7lt7z4q9xr, vinyl amyl ketone PubChem CID: 61346 IUPAC Name: oct-1-en-3-one SMILES: CCCCCC(=O)C=C

CAS: 29767-97-3 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.204 MDL Number: MFCD00168867 InChI Key: YBUWIVMOMHEALF-UHFFFAOYSA-N Synonym: 2-methyl-4-2-pyridinyl-3-butyn-2-ol, 2-methyl-4-2-pyridyl but-3-yn-2-ol, 2-methyl-4-2-pyridyl-3-butyn-2-ol, 2-methyl-4-pyridin-2-yl but-3-yn-2-ol, 3-butyn-2-ol, 2-methyl-4-2-pyridinyl, 3-methyl-3-hydroxybutyn-1-yl pyridine, 4-2-pyridyl-2-methyl-3-butyn-2-ol, acmc-20amxd, cambridge id 5119550 PubChem CID: 698810 IUPAC Name: 2-methyl-4-pyridin-2-ylbut-3-yn-2-ol SMILES: CC(C)(C#CC1=CC=CC=N1)O

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

CAS: 1423-60-5 Molecular Formula: C4H4O Molecular Weight (g/mol): 68.08 MDL Number: MFCD00008775 InChI Key: XRGPFNGLRSIPSA-UHFFFAOYSA-N Synonym: 1-butyn-3-one, 1-butyne-3-one, 3-butyn-2-one, 3-butyne-2-one, acetylacetylene, acetylethyne, butyn-2-one, ch3coc#ch, ethynyl methyl ketone, methyl ethynyl ketone PubChem CID: 15018 ChEBI: CHEBI:48060 IUPAC Name: but-3-yn-2-one SMILES: CC(=O)C#C

CAS: 14024-58-9 Molecular Formula: C10H20MnO6 Molecular Weight (g/mol): 291.20 MDL Number: MFCD00000022,MFCD09998212,MFCD00000022 InChI Key: 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

CAS: 361346-80-7 Molecular Formula: C32H40CoN2O4 Molecular Weight (g/mol): 575.615 MDL Number: MFCD06797061 InChI Key: WDSKJOXWWBKMGO-JOVGIXRXSA-N Synonym: (R)-AMAC PubChem CID: 11226930 IUPAC Name: 3-[[[(1R,2R)-2-[(2-acetyl-3-oxobut-1-enyl)amino]-1,2-bis(2,4,6-trimethylphenyl)ethyl]amino]methylidene]pentane-2,4-dione;cobalt SMILES: CC1=CC(=C(C(=C1)C)C(C(C2=C(C=C(C=C2C)C)C)NC=C(C(=O)C)C(=O)C)NC=C(C(=O)C)C(=O)C)C.[Co]

CAS: 17501-44-9 Molecular Formula: C20H32O8Zr Molecular Weight (g/mol): 491.692 MDL Number: MFCD00000036 InChI Key: YOBOXHGSEJBUPB-UHFFFAOYSA-N Synonym: 4-hydroxypent-3-en-2-one; zirconium PubChem CID: 50912253 IUPAC Name: 4-hydroxypent-3-en-2-one;zirconium SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Zr]

CAS: 127-41-3 Molecular Formula: C13H20O Molecular Weight (g/mol): 192.30 MDL Number: MFCD00001565 InChI Key: UZFLPKAIBPNNCA-BQYQJAHWNA-N Synonym: alpha-e-ionone, alpha-ionon, alpha-ionone, alpha-ionone natural, beta-lonone, e-alpha-ionone, ionone, alpha, iraldeine, irisone, trans-alpha-ionone PubChem CID: 5282108 ChEBI: CHEBI:32319 IUPAC Name: (E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-one SMILES: CC(=O)\C=C\C1C(C)=CCCC1(C)C

CAS: 141-79-7 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 MDL Number: MFCD00008900 InChI Key: SHOJXDKTYKFBRD-UHFFFAOYSA-N Synonym: 3-isohexen-2-one, 3-penten-2-one, 4-methyl, 4-methyl-3-penten-2-one, isobutenyl methyl ketone, isopropylidene acetone, isopropylideneacetone, mesityl oxide, mesityloxid, mesityloxyde, methyl isobutenyl ketone PubChem CID: 8858 IUPAC Name: 4-methylpent-3-en-2-one SMILES: CC(=CC(=O)C)C

CAS: 13395-16-9 Molecular Formula: C10H14CuO4 MDL Number: MFCD00000016 Synonym: Acetylacetone Copper(II) Salt, Copper(II) Acetylacetonate, Cupric Acetylacetonate

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, 2,4-pentanedione, platinum ii, acetylacetone platinum ii salt, bis acetylacetonato platinum, bis acetylacetonato platinum ii, platinum 2,4-pentanedionate, platinum bis acetylacetonate, platinum ii acetylacetonate, pt acac 2 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: 86891-03-4 Molecular Formula: C5H9NaO3 Molecular Weight (g/mol): 140.114 MDL Number: MFCD00078034 InChI Key: UKDRZWCRRJOZNR-CZEFNJPISA-M Synonym: sodium 2,4-pentanedionate, sodium 2e-4-oxopent-2-en-2-olate hydrate PubChem CID: 90476915 IUPAC Name: sodium;(E)-4-oxopent-2-en-2-olate;hydrate SMILES: CC(=CC(=O)C)[O-].O.[Na+]

CAS: 4312-99-6 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00036558 InChI Key: KLTVSWGXIAYTHO-UHFFFAOYSA-N Synonym: 1-octen-3-one, 1-octene-3-one, 7lt7z4q9xr, amyl vinyl ketone, fema no. 3515, n-pentyl vinyl ketone, octen-3-one, 1, pentyl vinyl ketone, unii-7lt7z4q9xr, vinyl amyl ketone PubChem CID: 61346 IUPAC Name: oct-1-en-3-one SMILES: CCCCCC(=O)C=C

CAS: 259259-80-8 Molecular Formula: C32H38CoN2O4 Molecular Weight (g/mol): 573.599 MDL Number: MFCD06797062 InChI Key: PHCQQLMRNZRDJA-VURWZECESA-L Synonym: (S)-AMAC PubChem CID: 11599487 IUPAC Name: (E)-3-[[(1S,2S)-2-[[(E)-2-acetyl-3-oxidobut-2-enylidene]amino]-1,2-bis(2,4,6-trimethylphenyl)ethyl]iminomethyl]-4-oxopent-2-en-2-olate;cobalt(2+) SMILES: CC1=CC(=C(C(=C1)C)C(C(C2=C(C=C(C=C2C)C)C)N=CC(=C(C)[O-])C(=O)C)N=CC(=C(C)[O-])C(=O)C)C.[Co+2]

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

CAS: 207801-29-4 Molecular Formula: C15H26O7Y Molecular Weight (g/mol): 407.272 MDL Number: MFCD00013509 InChI Key: XTPGSXBDDAFYGV-DWHWWUIHSA-N Synonym: 3e-4-bis 2e-4-oxopent-2-en-2-yl oxy yttrio oxy pent-3-en-2-one hydrate, tris acetylacetonato yttrium n-hydrate PubChem CID: 90471001 IUPAC Name: (E)-4-hydroxypent-3-en-2-one;yttrium;hydrate SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.CC(=CC(=O)C)O.O.[Y]

CAS: 14309-57-0 Molecular Formula: C9H16O Molecular Weight (g/mol): 140.23 MDL Number: MFCD00010241 InChI Key: HDKLIZDXVUCLHQ-BQYQJAHWSA-N Synonym: 3-nonen-2-one, 3-nonen-2-one fhfi, 3-nonen-2-one, 3e, 3e-3-nonen-2-one, 3e-non-3-en-2-one, 3e-nonen-2-one, e-3-nonen-2-one, e-non-3-en-2-one, trans-3-nonen-2-one, unii-fr0k39of16 PubChem CID: 5317045 IUPAC Name: (3E)-non-3-en-2-one SMILES: CCCCC\C=C\C(C)=O

CAS: 1604-28-0 Molecular Formula: C8H12O Molecular Weight (g/mol): 124.183 MDL Number: MFCD00043647 InChI Key: KSKXSFZGARKWOW-GQCTYLIASA-N Synonym: 3,5-heptadien-2-one, 6-methyl, 3,5-heptadien-2-one, 6-methyl-, e, 3e-6-methylhepta-3,5-dien-2-one, 6-methyl-3,5-heptadien-2-one, 6-methyl-trans-3,5-heptadien-2-one, 6-methylhepta-3,5-dien-2-one, fema no. 3363, methylheptadienone, p7cmp2e76c, unii-p7cmp2e76c PubChem CID: 5370101 IUPAC Name: (3E)-6-methylhepta-3,5-dien-2-one SMILES: CC(=CC=CC(=O)C)C

CAS: 64438-53-5 Molecular Formula: C15H26O7Sm Molecular Weight (g/mol): 468.726 MDL Number: MFCD00792904 InChI Key: FULVMVWDCYMZRZ-KJVLTGTBSA-N Synonym: 3z-4-bis 2z-4-oxopent-2-en-2-yl oxy samario oxy pent-3-en-2-one hydrate, samarium 2,4-pentanedionate, samarium iii 2,4-pentanedionate hydrate, samarium iii acetylacetonate hydrate, samarium iii acetylacetonate hydrate trace metals basis 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]

CAS: 625-33-2 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.118 MDL Number: MFCD00009290 InChI Key: LABTWGUMFABVFG-ONEGZZNKSA-N Synonym: 3-penten-2-one, 3-penten-2-one, cis, 3-penten-2-one, z, 3z-pent-3-en-2-one, cis-3-penten-2-one, unii-w8xx21whyc, w8xx21whyc, z-3-penten-2-one, z-pent-3-en-2-one PubChem CID: 637920 IUPAC Name: (E)-pent-3-en-2-one SMILES: CC=CC(=O)C