Alpha,beta-unsaturated carbonyl compounds

Vanadyl(IV) acetylacetonate, 99%, ACROS Organics™

CAS: 3153-26-2 Molecular Formula: C10H14O5V Molecular Weight (g/mol): 265.15 MDL Number: MFCD00000032 InChI Key: DKHLKZMCKOJMTD-SUKNRPLKSA-L Synonym: vanadyl acetylacetonate, 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]

Alfa Aesar™ 4-Methoxy-3-buten-2-one, tech. 90%

CAS: 4652-27-1 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.117 MDL Number: MFCD00008778 InChI Key: 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-one SMILES: CC(=O)C=COC

Alfa Aesar™ Ethyl 2-acetyl-3-(dimethylamino)acrylate, 95%

CAS: 51145-57-4 Molecular Formula: C9H15NO3 Molecular Weight (g/mol): 185.223 MDL Number: MFCD00087563 InChI Key: LQSOVGAUOHMPLK-SOFGYWHQSA-N Synonym: ethyl 2-acetyl-3-dimethylamino acrylate, e-ethyl 2-dimethylamino methylene-3-oxobutanoate, ethyl 2-dimethylamino methylene-3-oxobutanoate, ethyl n,n-dimethylaminomethylene acetoacetate, ethyl 2-dimethylamino methylidene-3-oxobutanoate, ethyl 2e-2-dimethylamino methylidene-3-oxobutanoate, 2-acetyl-3-dimethylamino-acrylic acid ethyl ester, ethyl 2e-2-acetyl-3-dimethylamino acrylate, ethyl 2e-2-dimethylaminomethylidene-3-oxobutanoate, ethyl2-acetyl-3-dimethylamino acrylate PubChem CID: 2763877 IUPAC Name: ethyl (2E)-2-(dimethylaminomethylidene)-3-oxobutanoate SMILES: CCOC(=O)C(=CN(C)C)C(=O)C

Crotonaldehyde, 99+%, ACROS Organics™

CAS: 4170-30-3 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.09 MDL Number: MFCD00007003 InChI Key: MLUCVPSAIODCQM-NSCUHMNNSA-N Synonym: crotonaldehyde, 2-butenal, crotylaldehyde, crotonal, 2e-but-2-enal, trans-crotonaldehyde, e-crotonaldehyde, crotonic aldehyde, 1-formylpropene, trans-2-butenal PubChem CID: 447466 ChEBI: CHEBI:41607 IUPAC Name: (E)-but-2-enal SMILES: CC=CC=O

Alfa Aesar™ 1,1,1-Trifluoro-2-phenyl-3-butyn-2-ol, 96%

CAS: 99727-20-5 Molecular Formula: C10H7F3O Molecular Weight (g/mol): 200.16 MDL Number: MFCD00792447 InChI Key: WWIJKFJKIOQDKI-UHFFFAOYSA-N Synonym: 1,1,1-trifluoro-2-phenyl-3-butyn-2-ol, 2-phenyl-1,1,1-trifluorobut-3-yn-2-ol, 2-phenyl-1.1.1-trifluorobut-3-yn-2-ol, 1,1,1-trifluoro-2-phenyl-3-butyne-2-ol, 1,1,1-trifluoro-2-phenyl-but-3-yn-2-ol, benzenemethanol,a-ethynyl-a-trifluoromethyl, 2s-1,1,1-trifluoro-2-phenyl-but-3-yn-2-ol, 1,1,1-tris fluoranyl-2-phenyl-but-3-yn-2-ol PubChem CID: 2734575 IUPAC Name: 1,1,1-trifluoro-2-phenylbut-3-yn-2-ol SMILES: C#CC(C1=CC=CC=C1)(C(F)(F)F)O

Palladium(II) acetylacetonate, 35% Pd, ACROS Organics™

CAS: 14024-61-4 Molecular Formula: C10H14O4Pd Molecular Weight (g/mol): 304.61 MDL Number: MFCD00000025 InChI Key: JKDRQYIYVJVOPF-SYWGCQIGSA-L Synonym: palladium diacetonate, acetylacetone palladium ii salt, bis 2,4-pentanedionato palladium ii PubChem CID: 53384484 IUPAC Name: (E)-4-oxopent-2-en-2-olate;palladium(2+) SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[Pd+2]

Alfa Aesar™ Praseodymium(III) hexafluoro-2,4-pentanedionate

CAS: 47814-20-0 Molecular Formula: C5HF6O2Pr+2 Molecular Weight (g/mol): 347.959 MDL Number: MFCD00058835 InChI Key: GJZQTVLINUWRRY-UHFFFAOYSA-M Synonym: praseodymium 3+ ion 1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate, 1,1,1,5,5,5-hexafluoro-4-oxo-2-penten-2-olate; praseodymium 3+, 1,1,1,5,5,5-hexakis fluoranyl-4-oxidanylidene-pent-2-en-2-olate; praseodymium 3+ PubChem CID: 53395444 IUPAC Name: 1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate;praseodymium(3+) SMILES: C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F.[Pr+3]

Alfa Aesar™ 4-(2-Pyridyl)-2-methyl-3-butyn-2-ol, 98+%

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-pyridin-2-yl but-3-yn-2-ol, 4-2-pyridyl-2-methyl-3-butyn-2-ol, 2-methyl-4-2-pyridinyl-3-butyn-2-ol, 2-methyl-4-2-pyridyl but-3-yn-2-ol, acmc-20amxd, cambridge id 5119550, 3-methyl-3-hydroxybutyn-1-yl pyridine, 2-methyl-4-2-pyridyl-3-butyn-2-ol, 3-butyn-2-ol, 2-methyl-4-2-pyridinyl PubChem CID: 698810 IUPAC Name: 2-methyl-4-pyridin-2-ylbut-3-yn-2-ol SMILES: CC(C)(C#CC1=CC=CC=N1)O

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: 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-olate SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[Ba+2]

3-Butyn-2-one, 96%, ACROS Organics™

CAS: 1423-60-5 Molecular Formula: C4H4O Molecular Weight (g/mol): 68.06 InChI Key: XRGPFNGLRSIPSA-UHFFFAOYSA-N Synonym: 3-butyn-2-one, 1-butyn-3-one, methyl ethynyl ketone, acetylacetylene, butyn-2-one, acetylethyne, 1-butyne-3-one, 3-butyne-2-one, ethynyl methyl ketone, ch3coc#ch PubChem CID: 15018 ChEBI: CHEBI:48060 IUPAC Name: but-3-yn-2-one SMILES: CC(=O)C#C

Alfa Aesar™ 3-Octen-2-one, 97%

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, 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-one SMILES: CCCCC=CC(=O)C

Alfa Aesar™ Hafnium(IV) 2,4-pentanedionate, 97%

CAS: 17475-67-1 Molecular Formula: C20H32HfO8 Molecular Weight (g/mol): 578.958 MDL Number: MFCD00044997 InChI Key: XFRUSXFSJAEXPU-MTOQALJVSA-N Synonym: hafnium iv acetylacetonate, hafnium-2,4-pentanedionate, hafnium; z-4-hydroxypent-3-en-2-one, 3z-4-tris 2z-4-oxopent-2-en-2-yl oxy hafnio oxy pent-3-en-2-one PubChem CID: 11330624 IUPAC Name: hafnium;(Z)-4-hydroxypent-3-en-2-one SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Hf]

Chromium(III) acetylacetonate, 97%, ACROS Organics™

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, 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]

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

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]

Alfa Aesar™ Lead(II) 2,4-pentanedionate

CAS: 15282-88-9 Molecular Formula: C10H14O4Pb Molecular Weight (g/mol): 405.418 MDL Number: MFCD00013499 InChI Key: UNNUWSQNTAFLDC-SYWGCQIGSA-L Synonym: lead ii acetylacetonate, 2,4-pentanedione lead ii derivative PubChem CID: 53393517 IUPAC Name: bis[[(E)-4-oxopent-2-en-2-yl]oxy]lead SMILES: CC(=CC(=O)C)O[Pb]OC(=CC(=O)C)C

Alfa Aesar™ Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)barium(II), 99.99% (metals basis excluding Sr) Sr< 500ppm

CAS: 17594-47-7 Molecular Formula: C22H40BaO5 Molecular Weight (g/mol): 521.884 MDL Number: MFCD00058709 InChI Key: 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-olate;hydrate 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]

Alfa Aesar™ 5-Methyl-2-hepten-4-one, predominantly trans, 99%

CAS: 81925-81-7 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00792509 InChI Key: ARJWAURHQDJJAC-GQCTYLIASA-N Synonym: 5-methyl-2-hepten-4-one, filbertone, 5-methylhept-2-en-4-one, +/--filbertone, hazelnut ketone, e-5-methyl-2-hepten-4-one, 5-methyl-e-2-hepten-4-one, fema no. 3761, e-5-methylhept-2-en-4-one, 2e-5-methyl-2-hepten-4-one PubChem CID: 5362588 IUPAC Name: (E)-5-methylhept-2-en-4-one SMILES: CCC(C)C(=O)C=CC

Alfa Aesar™ Strontium hexafluoro-2,4-pentanedionate

CAS: 121012-89-3 Molecular Formula: C10H2F12O4Sr Molecular Weight (g/mol): 501.723 MDL Number: MFCD00064760 InChI Key: KEVXBFHXVKDJRZ-PAMPIZDHSA-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;(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.[Sr+2]

Alfa Aesar™ 4-Ethynyl-2,6-dimethyl-4-heptanol, 97%

CAS: 10562-68-2 Molecular Formula: C11H20O Molecular Weight (g/mol): 168.28 MDL Number: MFCD00041605 InChI Key: CSNWKQHTZXPWJS-UHFFFAOYSA-N Synonym: 4-ethynyl-2,6-dimethyl-4-heptanol, acmc-1bvp6, 2,6-dimethyl-4-ethynyl-4-heptanol, 4-heptanol,4-ethynyl-2,6-dimethyl, 5-methyl-3-2-methylpropyl hex-1-yn-3-ol PubChem CID: 7010451 IUPAC Name: 4-ethynyl-2,6-dimethylheptan-4-ol SMILES: CC(C)CC(CC(C)C)(C#C)O

Alfa Aesar™ Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)lanthanum(III), 98%

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]

Alfa Aesar™ Cerium(III) 2,4-pentanedionate hydrate

CAS: 206996-61-4 Molecular Formula: C15H26CeO7 Molecular Weight (g/mol): 458.482 MDL Number: MFCD00150164 InChI Key: AHGQVCBMBCKNFG-KJVLTGTBSA-N Synonym: cerium iii acetylacetonate hydrate, cerium iii 2,4-pentanedionate, cerium iii 2,4-pentanedionate hydrate, 3z-4-bis 2z-4-oxopent-2-en-2-yl oxy cerio oxy pent-3-en-2-one hydrate PubChem CID: 16212434 IUPAC Name: cerium;(Z)-4-hydroxypent-3-en-2-one;hydrate SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.CC(=CC(=O)C)O.O.[Ce]

Scandium(III) 2,4-pentanedionate hydrate, Alfa Aesar™

CAS: 699012-88-9 Molecular Formula: C15H23O7Sc Molecular Weight (g/mol): 360.298 MDL Number: MFCD00064715 InChI Key: LDRQBGBMJVMLGE-KJVLTGTBSA-K Synonym: tris 4-hydroxypent-3-en-2-one hydrate scandium PubChem CID: 119030428 IUPAC Name: (Z)-4-oxopent-2-en-2-olate;scandium(3+);hydrate SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].O.[Sc+3]

Alfa Aesar™ 2-Octen-4-one, 97%

CAS: 4643-27-0 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00061023 InChI Key: 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-one SMILES: CCCCC(=O)C=CC

Alfa Aesar™ Vanadium(III) 2,4-pentanedionate, typically 97%

CAS: 13476-99-8 Molecular Formula: C5H8O2V Molecular Weight (g/mol): 151.059 MDL Number: MFCD00000033 InChI Key: CZFPVTPZFRXJDT-LNKPDPKZSA-N Synonym: Vanadium(III) acetylacetonate PubChem CID: 122198782 IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;vanadium SMILES: CC(=CC(=O)C)O.[V]

Tris(dibenzylideneacetone)dipalladium(0), 97%, ACROS Organics™

CAS: 51364-51-3 Molecular Formula: C51H42O3Pd2 Molecular Weight (g/mol): 915.7 InChI Key: CYPYTURSJDMMMP-WVCUSYJESA-N Synonym: tris dibenzylideneacetone dipalladium 0, tris dibenzylideneacetone dipalladium, pd2 dba 3, tris dibezylideneacetone dipalladium, tris dibenzylideneacetone dipalladium o, tris dibenzylideneacetonyl bis-palladium, 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-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]

Alfa Aesar™ Magnesium 2,4-pentanedionate hydrate, typically 98+% (metals basis)

CAS: 67032-77-3 Molecular Formula: C10H14MgO4 Molecular Weight (g/mol): 222.523 MDL Number: MFCD00150168 InChI Key: AKTIAGQCYPCKFX-SYWGCQIGSA-L Synonym: 4-4-oxopent-2-en-2-yl oxy magnesio oxy pent-3-en-2-one PubChem CID: 25113476 IUPAC Name: magnesium;(E)-4-oxopent-2-en-2-olate SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[Mg+2]

Alfa Aesar™ Nickel(II) 1,1,1-trifluoro-2,4-pentanedionate dihydrate

CAS: 55534-89-9 Molecular Formula: C10H14F6NiO6 Molecular Weight (g/mol): 402.90 MDL Number: MFCD00150656 InChI Key: ZKWNTTFKFAZZPW-UHFFFAOYSA-N Synonym: nickel trifluoroacetylacetonate dihydrate

Alfa Aesar™ 3-Penten-2-one, tech. 85%

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

Alfa Aesar™ Holmium(III) 2,4-pentanedionate, REacton™, 99.9% (REO)

CAS: 14589-33-4 Molecular Formula: C15H24HoO6 Molecular Weight (g/mol): 465.281 MDL Number: MFCD00050176 InChI Key: UPWLAELMJOPYAE-LNTINUHCSA-N Synonym: holmium 2,4-pentanedionate, holmium iii 2,4-pentanedionate, reacton, holmium,tris 2,4-pentanedionato-ko2,ko4-, oc-6-11, 3z-4-bis 2z-4-oxopent-2-en-2-yl oxy holmio oxy pent-3-en-2-one PubChem CID: 24282829 IUPAC Name: holmium;(Z)-4-hydroxypent-3-en-2-one SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Ho]

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