Alpha,beta-unsaturated carbonyl compounds

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

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]

Acrolein Standard, 5000 μg/mL in P&T methanol, Restek DFS Item

CAS: 107-02-8 Molecular Formula: C3H4O Molecular Weight (g/mol): 56.064 InChI Key: HGINCPLSRVDWNT-UHFFFAOYSA-N PubChem CID: 7847 ChEBI: CHEBI:15368 IUPAC Name: prop-2-enal SMILES: C=CC=O

Alfa Aesar™ Ethacrynic acid

CAS: 58-54-8 Molecular Formula: C13H12Cl2O4 Molecular Weight (g/mol): 303.135 MDL Number: MFCD00056693 InChI Key: AVOLMBLBETYQHX-UHFFFAOYSA-N Synonym: crinuryl 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

2-Methyl-4-phenyl-3-butyn-2-ol 98.0+%, TCI America™

CAS: 1719-19-3 Molecular Formula: C11H12O Molecular Weight (g/mol): 160.216 MDL Number: MFCD00041572 InChI Key: FUPXYICBZMASCM-UHFFFAOYSA-N Synonym: 2-Hydroxy-2-methyl-4-phenyl-3-butyne PubChem CID: 288327 IUPAC Name: 2-methyl-4-phenylbut-3-yn-2-ol SMILES: CC(C)(C#CC1=CC=CC=C1)O

Nickel acetylacetonate, 96%, ACROS Organics™

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]

Methacrolein, 90%, stabilized, ACROS Organics™

CAS: 78-85-3 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.091 MDL Number: MFCD00006974 InChI Key: STNJBCKSHOAVAJ-UHFFFAOYSA-N Synonym: 2-methyl-2-propenal PubChem CID: 6562 IUPAC Name: 2-methylprop-2-enal SMILES: CC(=C)C=O

Tris(2,4-pentanedionato)indium(III) 99.0+%, TCI America™

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]

Alfa Aesar™ Barium 2,4-pentanedionate hydrate

CAS: 12084-29-6 Molecular Formula: C10H14BaO4 Molecular Weight (g/mol): 335.545 MDL Number: MFCD00013484 InChI Key: DJHZYHWLGNJISM-FDGPNNRMSA-L Synonym: 2,4-pentanedione,ion 1-, barium 2:1 PubChem CID: 5486157 IUPAC Name: barium(2+);(Z)-4-oxopent-2-en-2-olate SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[Ba+2]

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

CAS: 15522-71-1 Molecular Formula: C33H60EuO6 Molecular Weight (g/mol): 704.801 MDL Number: MFCD00000019 InChI Key: RHXUZKJNHAMZEP-QFVJJVGWSA-N Synonym: eu dpm 3 PubChem CID: 10897800 IUPAC Name: europium;(E)-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.[Eu]

Alfa Aesar™ Copper(II) hexafluoro-2,4-pentanedionate hydrate, 99.99% (metals basis)

CAS: 155640-85-0 Molecular Formula: C10H6CuF12O5 Molecular Weight (g/mol): 497.68 MDL Number: MFCD00151019 InChI Key: DBDCQCFMFYPMNY-WOGKQDBSSA-N Synonym: 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]

Alfa Aesar™ Rhodium(III) 2,4-pentanedionate, Premion™, 99.99% (metals basis), Rh 25.2% min

CAS: 14284-92-5 Molecular Formula: C15H24O6Rh Molecular Weight (g/mol): 403.257 MDL Number: MFCD00083144 InChI Key: MBVAQOHBPXKYMF-MUCWUPSWSA-N Synonym: rhodium iii acetylacetonate-rh PubChem CID: 131675882 IUPAC Name: (E)-4-hydroxypent-3-en-2-one;rhodium SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Rh]

4-Methyl-3-penten-2-one 95.0+%, TCI America™

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 PubChem CID: 8858 IUPAC Name: 4-methylpent-3-en-2-one SMILES: CC(=CC(=O)C)C

Alfa Aesar™ Gallium(III) 2,4-pentanedionate, 99.99% (metals basis)

CAS: 14405-43-7 Molecular Formula: C15H21GaO6 Molecular Weight (g/mol): 367.05 MDL Number: MFCD00013492 InChI Key: ZVYYAYJIGYODSD-RKFKAVRRSA-K Synonym: gallium iii 2,4-pentanedionate PubChem CID: 71311502 IUPAC Name: (Z)-4-[[(Z)-4-oxopent-2-en-2-yl]oxy-[(E)-4-oxopent-2-en-2-yl]oxygallanyl]oxypent-3-en-2-one SMILES: CC(=CC(=O)C)O[Ga](OC(=CC(=O)C)C)OC(=CC(=O)C)C

4-Phenyl-3-butyn-2-one, 98%, Acros Organics™

CAS: 1817-57-8 Molecular Formula: C10H8O Molecular Weight (g/mol): 144.17 InChI Key: UPEUQDJSUFHFQP-UHFFFAOYSA-N Synonym: 1-phenyl-1-butyn-3-one PubChem CID: 74555 ChEBI: CHEBI:51731 IUPAC Name: 4-phenylbut-3-yn-2-one SMILES: CC(=O)C#CC1=CC=CC=C1

Methacrolein (stabilized with HQ) 90.0+%, TCI America™

CAS: 78-85-3 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.091 MDL Number: MFCD00006974 InChI Key: STNJBCKSHOAVAJ-UHFFFAOYSA-N Synonym: methacrolein, methacrylaldehyde, 2-propenal, 2-methyl, isobutenal, 2-methylacrolein, 2-methylpropenal, 2-methyl-2-propenal, methylacrylaldehyde, 2-methylenepropanal, methacrylic aldehyde PubChem CID: 6562 IUPAC Name: 2-methylprop-2-enal SMILES: CC(=C)C=O

Alfa Aesar™ Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)yttrium(III), recrystallized, 99.9+% (metals basis)

CAS: 15632-39-0 Molecular Formula: C33H57O6Y Molecular Weight (g/mol): 638.719 MDL Number: MFCD00015713 InChI Key: PPRRRPCEDUWEHL-LWTKGLMZSA-K Synonym: y tmhd 3 PubChem CID: 50908983 IUPAC Name: (Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate;yttrium(3+) 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-].[Y+3]

2,5-Dimethyl-3-hexyne-2,5-diol, 98%, ACROS Organics™

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 PubChem CID: 8883 IUPAC Name: 2,5-dimethylhex-3-yne-2,5-diol SMILES: CC(C)(C#CC(C)(C)O)O

Alfa Aesar™ Vanadium(IV) oxide bis(2,4-pentanedionate)

CAS: 3153-26-2 Molecular Formula: C10H16O5V Molecular Weight (g/mol): 267.175 MDL Number: MFCD00000032 InChI Key: DKHLKZMCKOJMTD-SUKNRPLKSA-L Synonym: bis 2,4-pentanedionato vanadium iv oxide PubChem CID: 131674261 IUPAC Name: (Z)-4-oxopent-2-en-2-olate;vanadium(2+);hydrate SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].O.[V+2]

3-Decen-2-one 93.0+%, TCI America™

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

3,5-Dimethyl-1-hexyn-3-ol 98.0+%, TCI America™

CAS: 107-54-0 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00008941 InChI Key: NECRQCBKTGZNMH-UHFFFAOYSA-N Synonym: 3,5-dimethyl-1-hexyn-3-ol, surfynol, surfynol 61, 1-hexyn-3-ol, 3,5-dimethyl, surfynol van, sialyl-3-paragloboside, acmc-2098wy, dsstox_cid_21472, dsstox_rid_79746, dsstox_gsid_41472 PubChem CID: 61018 IUPAC Name: 3,5-dimethylhex-1-yn-3-ol SMILES: CC(C)CC(C)(C#C)O

4-Methyl-3-penten-2-one (contains 4-Methyl-4-penten-2-one) 85.0+%, TCI America™

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 PubChem CID: 8858 IUPAC Name: 4-methylpent-3-en-2-one SMILES: CC(=CC(=O)C)C

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

CAS: 3264-82-2 Molecular Formula: C10H14NiO4 Molecular Weight (g/mol): 256.911 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]

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

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]

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

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]

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

CAS: 38625-54-6 Molecular Formula: C33H60O6Ru Molecular Weight (g/mol): 653.907 MDL Number: MFCD00269841 InChI Key: TZPFVUZFVRIDGB-LWTKGLMZSA-N Synonym: tris 2,2,6,6-tetramethyl-3,5-heptanedionato ruthenium iii PubChem CID: 131675815 IUPAC Name: (Z)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;ruthenium 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.[Ru]

Alfa Aesar™ 2-Methyl-3-butyn-2-ol, 98%

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 PubChem CID: 8258 IUPAC Name: 2-methylbut-3-yn-2-ol SMILES: CC(C)(C#C)O

Alfa Aesar™ Neodymium(III) 1,1,1-trifluoro-2,4-pentanedionate

CAS: 37473-67-9 Molecular Formula: C15H15F9NdO6 Molecular Weight (g/mol): 606.507 MDL Number: MFCD00058831 InChI Key: ODGRTCBLUZXKII-DJFUMVPSSA-N Synonym: neodymium iii trifluoroacetylacetonate-nd PubChem CID: 91654631 IUPAC Name: neodymium;(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.CC(=O)C=C(C(F)(F)F)O.[Nd]

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

CAS: 19530-02-0 Molecular Formula: C20H4F24O8Zr Molecular Weight (g/mol): 919.43 MDL Number: MFCD00079660 InChI Key: BAXMCQVEJQWVJN-ZVXPXTILSA-J Synonym: 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]

beta-(4-Pyridyl)acrolein Oxalate 98.0+%, TCI America™

CAS: 383177-50-2 Molecular Formula: C10H9NO5 Molecular Weight (g/mol): 223.184 MDL Number: MFCD00191489 InChI Key: NSTHNVMITOXEJZ-TYYBGVCCSA-N PubChem CID: 21974133 IUPAC Name: oxalic acid;(E)-3-pyridin-4-ylprop-2-enal SMILES: C1=CN=CC=C1C=CC=O.C(=O)(C(=O)O)O

3-Methyl-2-butenal, 97%, ACROS Organics™

CAS: 107-86-8 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.12 InChI Key: SEPQTYODOKLVSB-UHFFFAOYSA-N Synonym: 2-butenal, 3-methyl PubChem CID: 61020 ChEBI: CHEBI:15825 IUPAC Name: 3-methylbut-2-enal SMILES: CC(=CC=O)C

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