Alpha,beta-unsaturated carbonyl compounds

Alfa Aesar™ Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)bismuth(III), 99.9%

CAS: 142617-53-6 Fórmula molecular: C33H57BiO6 Molecular Weight (g/mol): 758.793 Número MDL: MFCD00064763 InChI Key: ZNHBPQSSVCRFST-LWTKGLMZSA-K Sinónimo: tris 2,2,6,6-tetramethyl-3,5-heptanedionato bismuth iii, bismuth iii tetramethylheptanedionate, 4z-5-bis 3z-2,2,6,6-tetramethyl-5-oxohept-3-en-3-yl oxy bismuthanyl oxy-2,2,6,6-tetramethylhept-4-en-3-one PubChem CID: 16717622 IUPAC Name: (Z)-5-bis[[(Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-yl]oxy]bismuthanyloxy-2,2,6,6-tetramethylhept-4-en-3-one SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)O[Bi](OC(=CC(=O)C(C)(C)C)C(C)(C)C)OC(=CC(=O)C(C)(C)C)C(C)(C)C TRIS(2266-TETRAMETHYL-35- HEPT.)BISMUTH(III) 250MG

Ruthenium(III) 2,4-pentanedionate, Ru 24% min., Alfa Aesar™

CAS: 14284-93-6 Fórmula molecular: C15H21O6Ru Molecular Weight (g/mol): 398.397 Número MDL: MFCD00000030 InChI Key: RTZYCRSRNSTRGC-LNTINUHCSA-K Sinónimo: ruthenium acetylacetonate, ruthenium iii acetylacetonate, acetylacetone ruthenium iii salt, tris 2,4-pentanedionato ruthenium iii, tris pentane-2,4-dionato-o,o' ruthenium, ruthenium, tris 2,4-pentanedionato-o,o'-, oc-6-11, ruthenium, tris 2,4-pentanedionato-kappao,kappao'-, oc-6-11, ruthenium, tris 2,4-pentanedionato-8ci, z-4-oxopent-2-en-2-olate; ruthenium 3+ 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] 5g Ruthenium(III) 2,4-pentanedionate

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

CAS: 3264-82-2 Fórmula molecular: C10H14NiO4 Molecular Weight (g/mol): 256.911 Número MDL: MFCD00000024 InChI Key: BMGNSKKZFQMGDH-SYWGCQIGSA-L Sinónimo: nickel ii acetylacetonate, bis 2,4-pentanedionato nickel ii hydrate, acetylacetone nickel ii salt, bis 2,4-pentanedionato nickel ii 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] NICKEL (II) 24-PENTANEDIO-NATE ANH 95% 500G

Nickel acetylacetonate, 96%, ACROS Organics™

CAS: 3264-82-2 Fórmula molecular: C10H14NiO4 Molecular Weight (g/mol): 256.9 Número MDL: MFCD00000024 InChI Key: BMGNSKKZFQMGDH-SYWGCQIGSA-L Sinónimo: nickel ii acetylacetonate, bis 2,4-pentanedionato nickel ii hydrate, acetylacetone nickel ii salt, bis 2,4-pentanedionato nickel ii 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] 100GR Nickel acetylacetonate, 96%

Alfa Aesar™ Copper(II) hexafluoro-2,4-pentanedionate hydrate, 98%

CAS: 155640-85-0 Fórmula molecular: C10H6CuF12O5 Molecular Weight (g/mol): 497.68 Número MDL: MFCD00151019 InChI Key: DBDCQCFMFYPMNY-WOGKQDBSSA-N Sinónimo: copper ii hexafluoroacetylacetonate hydrate, bis hexafluoroacetylacetonato copper ii hydrate, copper ii hexafluoro-2,4-pentanedionate hydrate, copper hexafluoroacetylacetonate hydrate, copper ii hexafluoroacetyl-acetonate hydrate, hexafluoroacetylacetonato copper ii hydrate, copper ii hexafluoroacetylacetonate hydrate, elec. gr., bis 1,1,1,5,5,5-hexafluoroacetylacetonato copper ii hydrate, copper ii 1,1,1,5,5,5-hexafluoro-2,4-pentanedionate hydrate, 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] COPPER(II) HEXAFLUOROACETYLACETONATE HYDRATE,5G

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

CAS: 17869-77-1 Fórmula molecular: C8H16OSi Molecular Weight (g/mol): 156.3 Número MDL: MFCD00053867 InChI Key: JNRUXZIXAXHXTN-UHFFFAOYSA-N Sinónimo: 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: trimethyl(2-methylbut-3-yn-2-yloxy)silane SMILES: CC(C)(C#C)O[Si](C)(C)C 3-METHYL-3-TRIMETHYLSILYL-OXY-1-BUTYNE 10G

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

CAS: 107-86-8 Fórmula molecular: C5H8O Molecular Weight (g/mol): 84.12 InChI Key: SEPQTYODOKLVSB-UHFFFAOYSA-N Sinónimo: 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-methylbut-2-enal SMILES: CC(=CC=O)C 25ML 3-Methyl-2-butenal, 97%

Platinum(II) 2,4-pentanedionate, Pt 48.0% min., Alfa Aesar™

CAS: 15170-57-7 Fórmula molecular: C10H16O4Pt Molecular Weight (g/mol): 395.318 Número MDL: MFCD00000028 InChI Key: VEJOYRPGKZZTJW-FDGPNNRMSA-N Sinónimo: 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;platinum SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Pt] 1g Platinum(II) 2,4-pentanedionate, Pt 48.0% min

Alfa Aesar™ Tris(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato)dysprosium(III), 98+%

CAS: 18323-98-3 Fórmula molecular: C30H33DyF21O6 Molecular Weight (g/mol): 1051.054 Número MDL: MFCD00010463 InChI Key: WTTCZGUEGPGZKL-VNGPFPIXSA-N Sinónimo: resolve-al tm dyfod, dysprosium,tris 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato-ko,ko'-9ci, tris 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyloctane-3,5-dionato-o,o' dysprosium, 5z-6-bis 3e-6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-yl oxy dysprosio oxy-1,1,1,2,2,3,3-heptafluoro-7,7-dimethyloct-5-en-4-one PubChem CID: 129815207 IUPAC Name: dysprosium;(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.[Dy] DYSPROSIUM-FOD, 98+% 1G

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

CAS: 14589-33-4 Fórmula molecular: C15H24HoO6 Molecular Weight (g/mol): 465.281 Número MDL: MFCD00050176 InChI Key: UPWLAELMJOPYAE-LNTINUHCSA-N Sinónimo: 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] HOLMIUM (III) 24-PENTANE- DIONATE 3N% 2G

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

CAS: 15170-57-7 Fórmula molecular: C10H14O4Pt Molecular Weight (g/mol): 393.31 InChI Key: VEJOYRPGKZZTJW-FDGPNNRMSA-N Sinónimo: 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;platinum SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Pt] 5GR Platinum(II) acetylacetonate, 98%

Alfa Aesar™ 3-Butyn-2-one, 98%

CAS: 1423-60-5 Fórmula molecular: C4H4O Molecular Weight (g/mol): 68.075 Número MDL: MFCD00008775 InChI Key: XRGPFNGLRSIPSA-UHFFFAOYSA-N Sinónimo: 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 3-BUTYN-2-ONE, 98+% 5G

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

CAS: 206996-61-4 Fórmula molecular: C15H26CeO7 Molecular Weight (g/mol): 458.482 Número MDL: MFCD00150164 InChI Key: AHGQVCBMBCKNFG-KJVLTGTBSA-N Sinónimo: 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] CERIUM (III) 24-PENTANEDI-ONATE 500G

Alfa Aesar™ Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)zinc(II), 99.9% (metals basis)

CAS: 14363-14-5 Fórmula molecular: C22H38O4Zn Molecular Weight (g/mol): 431.922 Número MDL: MFCD00192578 InChI Key: QWDQAWFEDOIHGD-ATMONBRVSA-L Sinónimo: bis 2,2,6,6-tetramethyl-3,5-heptanedionato zinc ii, bis 2,2,6,6-tetramethyl-3,5-heptanedionato zinc, zinc 2,2,6,6-tetramethyl-3,5-heptanedionate, zn tmhd 2, zinc-dpm, 2,2,6,6-tetramethyl-3,5-heptanedione zinc derivative, zinc bis 2,2,6,6-tetramethyl-3,5-heptanedionate, 4e-2,2,6,6-tetramethyl-5-3e-2,2,6,6-tetramethyl-5-oxohept-3-en-3-yl oxy zincio oxy hept-4-en-3-one PubChem CID: 134067748 IUPAC Name: zinc;(Z)-2,2,6,6-tetramethyl-5-oxohept-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-].[Zn+2] BIS(2266-TETRAMETHYL-35- HEPT.)ZINC(II) 5G

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

CAS: 17475-67-1 Fórmula molecular: C20H32HfO8 Molecular Weight (g/mol): 578.958 Número MDL: MFCD00044997 InChI Key: XFRUSXFSJAEXPU-MTOQALJVSA-N Sinónimo: 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] HAFNIUM (IV) 24-PENTANEDIO-NATE 97% 1G

Alfa Aesar™ trans-2-Pentenal, 96%

CAS: 1576-87-0 Fórmula molecular: C5H8O Molecular Weight (g/mol): 84.118 Número MDL: MFCD00009615 InChI Key: DTCCTIQRPGSLPT-ONEGZZNKSA-N Sinónimo: trans-2-pentenal, 2-pentenal, e-2-pentenal, e-pent-2-enal, 3-ethylacrolein, pent-2-enal, 2-pentenal, e, 2-e-pentenal, 3-ethyl-2-propenal, e-pent-2-en-1-al PubChem CID: 5364752 IUPAC Name: (E)-pent-2-enal SMILES: CCC=CC=O TRANS-2-PENTENAL, 95% 25G

Alfa Aesar™ 3-Methyl-2-butenal, 97%

CAS: 107-86-8 Fórmula molecular: C5H8O Molecular Weight (g/mol): 84.118 Número MDL: MFCD00010291 InChI Key: SEPQTYODOKLVSB-UHFFFAOYSA-N Sinónimo: 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-methylbut-2-enal SMILES: CC(=CC=O)C 3-METHYL-2-BUTENAL, 97% KEEP COLD

Alfa Aesar™ 2-Ethylacrolein, tech. 90%, stab. with 50ppm hydroquinone

CAS: 922-63-4 Fórmula molecular: C5H8O Molecular Weight (g/mol): 84.118 Número MDL: MFCD00010129 InChI Key: GMLDCZYTIPCVMO-UHFFFAOYSA-N Sinónimo: 2-ethylacrolein, 2-methylenebutanal, 2-ethylpropenal, butanal, 2-methylene, ethacrolein, 2-ethylacrylaldehyde, 2-methylenebutyraldehyde, ethylacrolein, alpha-ethylacrolein, alpha-ethylacrylaldehyde PubChem CID: 70203 IUPAC Name: 2-methylidenebutanal SMILES: CCC(=C)C=O 2-ETHYLACROLEIN, TECH., STAB, WITH 50PPM HQ,25G

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

CAS: 13476-99-8 Fórmula molecular: C5H8O2V Molecular Weight (g/mol): 151.059 Número MDL: MFCD00000033 InChI Key: CZFPVTPZFRXJDT-LNKPDPKZSA-N Sinónimo: Vanadium(III) acetylacetonate PubChem CID: 122198782 IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;vanadium SMILES: CC(=CC(=O)C)O.[V] VANADIUM (III) 24-PENTANE-DIONATE 25G

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

CAS: 699012-88-9 Fórmula molecular: C15H23O7Sc Molecular Weight (g/mol): 360.298 Número MDL: MFCD00064715 InChI Key: LDRQBGBMJVMLGE-KJVLTGTBSA-K Sinónimo: 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] SCANDIUM(III) 2,4-PENTANEDIONATE HYDRATE5G

Methyl Vinyl Ketone, Stabilized ca 95%, ACROS Organics™

CAS: 78-94-4 Fórmula molecular: C4H6O Molecular Weight (g/mol): 70.091 InChI Key: FUSUHKVFWTUUBE-UHFFFAOYSA-N Sinónimo: 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-en-2-one SMILES: CC(=O)C=C 1LT Methyl vinyl ketone, ca. 95%, stabilized

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

CAS: 3153-26-2 Fórmula molecular: C10H16O5V Molecular Weight (g/mol): 267.175 Número MDL: MFCD00000032 InChI Key: DKHLKZMCKOJMTD-SUKNRPLKSA-L Sinónimo: 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] VANADIUM (IV) OXIDE BIS(24-PENTANEDIONATE) 250G

Alfa Aesar™ Strontium hexafluoro-2,4-pentanedionate

CAS: 121012-89-3 Fórmula molecular: C10H2F12O4Sr Molecular Weight (g/mol): 501.723 Número MDL: MFCD00064760 InChI Key: KEVXBFHXVKDJRZ-PAMPIZDHSA-L Sinónimo: 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] STRONTIUM HEXAFLUORO-24- PENTANEDIONATE 1G

Alfa Aesar™ Calcium 2,4-pentanedionate hydrate, 99%

CAS: 345909-31-1 Fórmula molecular: C10H16CaO5 Molecular Weight (g/mol): 256.311 Número MDL: MFCD00013486 InChI Key: FFWWBMKQRYMOKA-SUKNRPLKSA-L Sinónimo: calcium bis 4-oxopent-2-en-2-olate hydrate PubChem CID: 16219078 IUPAC Name: calcium;(Z)-4-oxopent-2-en-2-olate;hydrate SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].O.[Ca+2] CALCIUM 24-PENTANEDIONATE 99% 50G

Alfa Aesar™ Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)copper(II), 99.9% (metals basis)

CAS: 14040-05-2 Fórmula molecular: C22H40CuO4 Molecular Weight (g/mol): 432.104 Número MDL: MFCD00058920 InChI Key: PEMCLTTUCGSLGJ-UHFFFAOYSA-N Sinónimo: copper bis 2,2,6,6-tetramethyl-3,5-heptanedionate, 2,2,6,6-tetramethyl-5-2,2,6,6-tetramethyl-5-oxohept-3-en-3-yl oxy cuprio oxy hept-4-en-3-one PubChem CID: 91663146 IUPAC Name: copper;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.[Cu] BIS(2266-TETRAMETHYL-35- HEPT.)COPPER(II) 1G

Alfa Aesar™ 1-(4-Nitrophenyl)-3-(2-thienyl)-2-propen-1-one, 98%

CAS: 6028-92-8 Fórmula molecular: C13H9NO3S Molecular Weight (g/mol): 259.279 Número MDL: MFCD00022531 InChI Key: QZLINQZBUKTXIZ-BQYQJAHWSA-N Sinónimo: 1-4-nitro-phenyl-3-thiophen-2-yl-propenone, 2'-thienylidene-4-nitroacetophenone, 4'-nitro-3-2-thienyl acrylophenone, 1-4-nitrophenyl-3-2-thienyl-prop-2-en-1-one, 1-4-nitrophenyl-3-2-thienyl-2-propen-1-one, 1-4-hydroxy oxido amino phenyl-3-2-thienyl-2-propen-1-one, 2e-1-4-nitrophenyl-3-2-thienyl prop-2-en-1-one, 2e-1-4-nitrophenyl-3-thiophen-2-yl prop-2-en-1-one, 1-4-nitrophenyl-3-2-thienyl prop-2-en-1-one, e-1-4-nitrophenyl-3-2-thienyl prop-2-en-1-one PubChem CID: 5377530 IUPAC Name: (E)-1-(4-nitrophenyl)-3-thiophen-2-ylprop-2-en-1-one SMILES: C1=CSC(=C1)C=CC(=O)C2=CC=C(C=C2)[N+](=O)[O-] 1-(4-NITROPHENYL)-3-(2-THIENYL)-PROP-2-EN-1-ONE 25

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

CAS: 14284-98-1 Fórmula molecular: C15H21O6Yb Molecular Weight (g/mol): 470.381 Número MDL: MFCD00013508 InChI Key: CVEKUGFVEWLJFN-LNTINUHCSA-K Sinónimo: ytterbium-2,4-pentanedionate, ytterbium acetyl acetonate PubChem CID: 14455610 IUPAC Name: (Z)-4-oxopent-2-en-2-olate;ytterbium(3+) SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[Yb+3] YTTERBIUM (III) 24-PENTANE-DIONATE 3N% 2G

Alfa Aesar™ 3-Nonen-2-one, 96%

CAS: 14309-57-0 Fórmula molecular: C9H16O Molecular Weight (g/mol): 140.226 Número MDL: MFCD00010241 InChI Key: HDKLIZDXVUCLHQ-BQYQJAHWSA-N Sinónimo: 3-nonen-2-one, trans-3-nonen-2-one, e-non-3-en-2-one, e-3-nonen-2-one, 3-nonen-2-one, 3e, 3e-3-nonen-2-one, 3e-non-3-en-2-one, unii-fr0k39of16, 3e-nonen-2-one, 3-nonen-2-one fhfi PubChem CID: 5317045 IUPAC Name: (E)-non-3-en-2-one SMILES: CCCCCC=CC(=O)C 3-NONEN-2-ONE, 96% 250G

Alfa Aesar™ 3-Hexyn-2-one, 97%

CAS: 1679-36-3 Fórmula molecular: C6H8O Molecular Weight (g/mol): 96.129 Número MDL: MFCD00041627 InChI Key: LTAPKZGQTMVYMX-UHFFFAOYSA-N Sinónimo: 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 3-HEXYN-2-ONE, 97% 2G

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