Alpha,beta-unsaturated carbonyl compounds

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

N° CAS: 3153-26-2 Formule moléculaire: C10H14O5V Molecular Weight (g/mol): 265.15 Numéro MDL: MFCD00000032 InChI Key: DKHLKZMCKOJMTD-SUKNRPLKSA-L Synonyme: 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™ 3-Hexyn-2-one, 97%

N° CAS: 1679-36-3 Formule moléculaire: C6H8O Molecular Weight (g/mol): 96.129 Numéro MDL: MFCD00041627 InChI Key: LTAPKZGQTMVYMX-UHFFFAOYSA-N Synonyme: 3-hexyn-2-one, 2-oxo-3-hexyne, acmc-209dxd, 1-butynyl methyl ketone PubChem CID: 137151 IUPAC Name: hex-3-yn-2-one SMILES: CCC#CC(=O)C

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

N° CAS: 14319-13-2 Formule moléculaire: C33H60LaO6 Molecular Weight (g/mol): 691.742 Numéro MDL: MFCD00010466 InChI Key: VTNJXVDFRGBYJC-LWTKGLMZSA-N Synonyme: Lanthanum(III)-DPM; La(TMHD)3 PubChem CID: 72376397 IUPAC Name: (Z)-5-hydroxy-2,2,6,6-tétraméthylhept-4-en-3-one ; lanthane 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™ Cadmium 2,4-pentanedionate, 98%

N° CAS: 14689-45-3 Formule moléculaire: C10H16CdO4 Molecular Weight (g/mol): 312.648 Numéro MDL: MFCD00040412 InChI Key: PFWWQOLXBCJYKI-SYWGCQIGSA-N Synonyme: cadmium acetylacetonate, cd acac 2, 2,4-pentanedione cadmium derivative PubChem CID: 53393513 IUPAC Name: Cadmium ; (E)-4-hydroxypent-3-ène-2-one SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Cd]

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

N° CAS: 15492-52-1 Formule moléculaire: C33H57O6Yb Molecular Weight (g/mol): 722.867 Numéro MDL: MFCD00000034 InChI Key: KACMHCBXMZUMQV-LWTKGLMZSA-K Synonyme: 2,2,6,6-tetramethylheptane-3,5-dione; ytterbium 3+, ytterbium 3+ tris 3z-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate, tris 2,2,6,6-tetramethyl-3,5-heptanedionato ytterbium iii-yb reo yb tmhd 3 PubChem CID: 44473428 IUPAC Name: (Z)-2,2,6,6-tétraméthyl-5-oxohept-3-en-3-olate ; Ytterbium(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-].[Yb+3]

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

N° CAS: 14876-47-2 Formule moléculaire: C33H60FeO6 Molecular Weight (g/mol): 608.682 Numéro MDL: MFCD00067465 InChI Key: WLITYJBILWOYFF-QFVJJVGWSA-N Synonyme: fe tmhd 3 PubChem CID: 15251600 IUPAC Name: (E)-5-hydroxy-2,2,6,6-tétraméthylhept-4-en-3-one ; fer 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]

Alfa Aesar™ 2,5-Dimethyl-3-hexyne-2,5-diol, (+/-) + meso, 98%

N° CAS: 142-30-3 Formule moléculaire: C8H14O2 Molecular Weight (g/mol): 142.198 Numéro MDL: MFCD00004468 InChI Key: IHJUECRFYCQBMW-UHFFFAOYSA-N Synonyme: 2,5-dimethyl-3-hexyne-2,5-diol, dimethylhexynediol, kemitracin-50, tetramethylbutynediol, acetylenepinacol, 3-hexyne-2,5-diol, 2,5-dimethyl, olfine y, tetramethyl-2-butynediol, unii-22rr53u71w, 2,5-dimethylhexyne-2,5-diol PubChem CID: 8883 IUPAC Name: 2,5-diméthylhex-3-yne-2,5-diol SMILES: CC(C)(C#CC(C)(C)O)O

Alfa Aesar™ 2,4-Dichlorobenzylideneacetone, 97%

N° CAS: 61888-78-6 Formule moléculaire: C10H8Cl2O Molecular Weight (g/mol): 215.073 Numéro MDL: MFCD00052852 InChI Key: SAEQHTBHPNKKRX-NSCUHMNNSA-N Synonyme: 2,4-dichlorobenzylideneacetone, 4-2,4-dichlorophenyl-3-buten-2-one, e-4-2,4-dichlorophenyl but-3-en-2-one, 3e-4-2,4-dichlorophenyl but-3-en-2-one, e-4-2,4-dichloro-phenyl-but-3-en-2-one, 4-2,4-dichlorophenyl-3-butene-2-one PubChem CID: 5849647 IUPAC Name: (E)-4-(2,4-dichlorophényl)but-3-en-2-one SMILES: CC(=O)C=CC1=C(C=C(C=C1)Cl)Cl

Alfa Aesar™ Magnesium 1,1,1-trifluoro-2,4-pentanedionate dihydrate, 98%

N° CAS: 240131-46-8 Formule moléculaire: C10H12F6MgO6 Molecular Weight (g/mol): 366.495 Numéro MDL: MFCD00077561 InChI Key: OWJDZQKGGDMWCY-UDVCPWNYSA-L Synonyme: magnesium trifluoroacetylacetonate dihydrate, magnesium1,1,1-trifluoro-2,4-pentanedionate, magnesium 1,1,1-trifluoro-2,4-pentanedionate 2-hydrate, 3z-1,1,1-trifluoro-4-2z-5,5,5-trifluoro-4-oxopent-2-en-2-yl oxy magnesio oxy pent-3-en-2-one dihydrate PubChem CID: 91872989 IUPAC Name: magnésium ; (Z)-5,5,5-trifluoro-4-oxovent-2-en-2-olate ; Dihydraté SMILES: CC(=CC(=O)C(F)(F)F)[O-].CC(=CC(=O)C(F)(F)F)[O-].O.O.[Mg+2]

Alfa Aesar™ 1-Octen-3-one, 97%, stab. with 0.1% BHA

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

1-Dimethylamino-but-1-en-3-one, 98%, ACROS Organics™

N° CAS: 2802-08-6 Formule moléculaire: C6H11NO Molecular Weight (g/mol): 113.16 Numéro MDL: MFCD00142611 InChI Key: QPWSKIGAQZAJKS-SNAWJCMRSA-N Synonyme: e-4-dimethylamino but-3-en-2-one, trans-4-dimethylamino-3-buten-2-one, 4-dimethylamino but-3-en-2-one, 3e-4-dimethylamino but-3-en-2-one, 1-dimethylamino-but-1-en-3-one, 4-dimethylamino-3-buten-2-one, 3e-4-dimethylamino-3-buten-2-one, 3-buten-2-one, 4-dimethylamino-, 3e, 3-buten-2-one, 4-dimethylamino, 3-buten-2-one, 4-dimethylamino-, 3e-9ci PubChem CID: 5369152 IUPAC Name: (E)-4-(diméthylamino)but3 -en-2-one SMILES: CC(=O)C=CN(C)C

Alfa Aesar™ 3-Methyl-2-butenal, 97%

N° CAS: 107-86-8 Formule moléculaire: C5H8O Molecular Weight (g/mol): 84.118 Numéro MDL: MFCD00010291 InChI Key: SEPQTYODOKLVSB-UHFFFAOYSA-N Synonyme: 3-methyl-2-butenal, prenal, 3-methylcrotonaldehyde, senecialdehyde, 3,3-dimethylacrolein, senecioaldehyde, 2-butenal, 3-methyl, beta,beta-dimethylacrolein, crotonaldehyde, 3-methyl, beta-methylcrotonaldehyde PubChem CID: 61020 ChEBI: CHEBI:15825 IUPAC Name: 3-méthylbut-2-énal SMILES: CC(=CC=O)C

Alfa Aesar™ Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)calcium(II), 99.99% (metals basis)

N° CAS: 36818-89-0 Formule moléculaire: C22H38CaO4 Molecular Weight (g/mol): 406.62 Numéro MDL: MFCD00064757 InChI Key: DOOFPPIHJGRIGW-OLHSYEKISA-L Synonyme: ca tmhd 2, calcium bis dipivaloylmethanate, bis 2,2,6,6-tetramethyl-3,5-heptanedionato calcium PubChem CID: 14598209 IUPAC Name: Calcium ; (Z)-2,2,6,6-tétraméthyl-5-oxosept-3-en-3-olate ; (E)-2,2,6,6-tétraméthyl-5-oxosept-3-en-3-olate SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].[Ca+2]

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

N° CAS: 14284-92-5 Formule moléculaire: C15H24O6Rh Molecular Weight (g/mol): 403.257 Numéro MDL: MFCD00083144 InChI Key: MBVAQOHBPXKYMF-MUCWUPSWSA-N Synonyme: 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]

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

N° CAS: 14405-43-7 Formule moléculaire: C15H21GaO6 Molecular Weight (g/mol): 367.05 Numéro MDL: MFCD00013492 InChI Key: ZVYYAYJIGYODSD-RKFKAVRRSA-K Synonyme: gallium iii acetylacetonate, 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

Alfa Aesar™ 3-Methyl-3-trimethylsiloxy-1-butyne, 97%

N° CAS: 17869-77-1 Formule moléculaire: C8H16OSi Molecular Weight (g/mol): 156.3 Numéro MDL: MFCD00053867 InChI Key: JNRUXZIXAXHXTN-UHFFFAOYSA-N Synonyme: 3-methyl-3-trimethylsilyloxy-1-butyne, trimethyl 2-methylbut-3-yn-2-yloxy silane, trimethyl 2-methylbut-3-yn-2-yl oxy silane, 1,1-dimethyl-2-propynyl oxy trimethylsilane, 3-methyl-3-trimethylsiloxy-1-butyne, acmc-1brai, silane, 1,1-dimethyl-2-propynyl oxy trimethyl, 3-trimethylsiloxy-3-methyl-1-butyne PubChem CID: 87344 IUPAC Name: Triméthyl(2-méthylbut-3-yn-2-yloxy)silane SMILES: CC(C)(C#C)O[Si](C)(C)C

Méthylvinylcétone, tech 90 %, stab., Alfa Aesar™

N° CAS: 78-94-4 Formule moléculaire: C4H6O Molecular Weight (g/mol): 70.091 Numéro MDL: MFCD00008777 InChI Key: FUSUHKVFWTUUBE-UHFFFAOYSA-N Synonyme: methyl vinyl ketone, 3-buten-2-one, butenone, methylvinylketon, vinyl methyl ketone, methylene acetone, 2-butenone, acetyl ethylene, 3-butene-2-one, methyl ethenyl ketone PubChem CID: 6570 ChEBI: CHEBI:48058 IUPAC Name: but-3-èn-2-one SMILES: CC(=O)C=C

Alfa Aesar™ Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)nickel(II), 98%

N° CAS: 14481-08-4 Formule moléculaire: C22H40NiO4 Molecular Weight (g/mol): 427.251 Numéro MDL: MFCD00192348 InChI Key: LTUQBPCIVSGVNZ-ORWWTJHYSA-N Synonyme: bis 2,2,6,6-tetramethyl-3,5-heptanedionate nickel ii, bis 2,2,6,6-tetramethyl-3,5-heptanedionato nickel ii , min-ni ni tmhd 2 PubChem CID: 131675868 IUPAC Name: (E)-5-hydroxy-2,2,6,6-tétraméthylhept-4-en-3-one ; Nickel SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.[Ni]

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

N° CAS: 51364-51-3 Formule moléculaire: C51H42O3Pd2 Molecular Weight (g/mol): 915.7 InChI Key: CYPYTURSJDMMMP-WVCUSYJESA-N Synonyme: 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-diphénylpenta-1,4-dièn-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]

3-Penten-2-one, 70%, technical, Acros Organics

N° CAS: 625-33-2 Formule moléculaire: C5H8O Molecular Weight (g/mol): 84.12 Numéro MDL: MFCD00009290 InChI Key: LABTWGUMFABVFG-ONEGZZNKSA-N Synonyme: 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

Acétylacétonate de platine(II), 98 %, ACROS Organics™

N° CAS: 15170-57-7 Formule moléculaire: C10H14O4Pt Molecular Weight (g/mol): 393.31 InChI Key: VEJOYRPGKZZTJW-FDGPNNRMSA-N Synonyme: platinum ii acetylacetonate, pt acac 2, platinum bis acetylacetonate, acetylacetone platinum ii salt, platinum 2,4-pentanedionate, 2,4-pentanedione platinum ii derivative, bis acetylacetonato platinum, bis acetylacetonato platinum ii, 2,4-pentanedione, platinum ii PubChem CID: 10960186 IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;platine SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Pt]

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

N° CAS: 21679-31-2 Formule moléculaire: C15H21CrO6 Molecular Weight (g/mol): 349.32 Numéro MDL: MFCD00000015 InChI Key: MJSNUBOCVAKFIJ-LNTINUHCSA-N Synonyme: chromium iii acetylacetonate, dsstox_cid_30421, dsstox_gsid_51863 PubChem CID: 91759531 IUPAC Name: Chrome ; (Z)-4-oxoniumylidencedent-2-en-2-olate SMILES: CC(=CC(=[OH+])C)[O-].CC(=CC(=[OH+])C)[O-].CC(=CC(=[OH+])C)[O-].[Cr]

Alfa Aesar™ beta-Ionone, 96%

N° CAS: 79-77-6 Formule moléculaire: C13H20O Molecular Weight (g/mol): 192.302 Numéro MDL: MFCD00001549 InChI Key: PSQYTAPXSHCGMF-BQYQJAHWSA-N Synonyme: 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-triméthylcyclohexène-1-yl)but-3en-2-one SMILES: CC1=C(C(CCC1)(C)C)C=CC(=O)C

Alfa Aesar™ Ethyl trans-4-oxo-2-butenoate, 96%

N° CAS: 2960-66-9 Formule moléculaire: C6H8O3 Molecular Weight (g/mol): 128.127 Numéro MDL: MFCD00236170 InChI Key: SDGAEBKMHIPSAC-ONEGZZNKSA-N Synonyme: ethyl trans-4-oxo-2-butenoate, ethyl 4-oxobut-2-enoate, e-ethyl 4-oxobut-2-enoate, ethyl e-4-oxobut-2-enoate, ethyl 2e-4-oxobut-2-enoate, e-4-oxo-but-2-enoic acid ethyl ester, 2-butenoic acid, 4-oxo-, ethyl ester, 2e, ethyl fumaraldehydate, ethyl 3-formylacrylate, ethyl-e-4-oxobutenoate PubChem CID: 7019541 IUPAC Name: Éthyl (E)-4-oxobut-2-énoate SMILES: CCOC(=O)C=CC=O

3-Butyn-2-one, 96%, ACROS Organics™

N° CAS: 1423-60-5 Formule moléculaire: C4H4O Molecular Weight (g/mol): 68.06 InChI Key: XRGPFNGLRSIPSA-UHFFFAOYSA-N Synonyme: 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™ Cerium(III) 2,4-pentanedionate hydrate

N° CAS: 206996-61-4 Formule moléculaire: C15H26CeO7 Molecular Weight (g/mol): 458.482 Numéro MDL: MFCD00150164 InChI Key: AHGQVCBMBCKNFG-KJVLTGTBSA-N Synonyme: 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: cérium ; (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]

Alfa Aesar™ 3-Butyn-2-one, 98%

N° CAS: 1423-60-5 Formule moléculaire: C4H4O Molecular Weight (g/mol): 68.075 Numéro MDL: MFCD00008775 InChI Key: XRGPFNGLRSIPSA-UHFFFAOYSA-N Synonyme: 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™ 2-Methyl-2-pentenal, (E)+(Z), 97%

N° CAS: 623-36-9 Formule moléculaire: C6H10O Molecular Weight (g/mol): 98.145 Numéro MDL: MFCD00006978 InChI Key: IDEYZABHVQLHAF-GQCTYLIASA-N Synonyme: 2-methyl-2-pentenal, 2-pentenal, 2-methyl, e-2-methyl-2-pentenal, 2-methyl-3-ethylacrolein, 2-methyl-2-penten-1-al, 2-methyl-2-pentene-1-al, 2,4-dimethylcrotonaldehyde, trans-2-methyl-2-pentenal, e-2-methylpent-2-enal, unii-98qag1u530 PubChem CID: 5319754 IUPAC Name: (E)-2-méthylpent-2-énal SMILES: CCC=C(C)C=O

Alfa Aesar™ Indium(III) 2,4-pentanedionate, 98%

N° CAS: 14405-45-9 Formule moléculaire: C15H21InO6 Molecular Weight (g/mol): 412.145 Numéro MDL: MFCD00013494 InChI Key: SKWCWFYBFZIXHE-AMLHQIMMSA-K Synonyme: acetylacetone indium iii salt, indium iii tris 4-oxo-2-pentene-2-olate PubChem CID: 101644361 IUPAC Name: Indium(3+) ; (Z)-4-oxodent-2-en-2-olate ; E)-4-oxodent-2-en-2-olate SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[In+3]

Alfa Aesar™ 4-Amino-3-penten-2-one, 96%

N° CAS: 1118-66-7 Formule moléculaire: C5H9NO Molecular Weight (g/mol): 99.133 Numéro MDL: MFCD00043715 InChI Key: OSLAYKKXCYSJSF-ONEGZZNKSA-N Synonyme: acetylacetonamine, fluoral-p, 4-amino-3-penten-2-one, e-4-aminopent-3-en-2-one, 3-penten-2-one, 4-amino, 3e-4-aminopent-3-en-2-one, 4-aminopent-3-en-2-one, 4-amino-pent-3-en-2-one, e-4-amino-3-pentene-2-one, 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

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