Alpha,beta-unsaturated ketones

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: 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]

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, 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]

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

CAS: 13986-53-3 Molecular Formula: C22H38CoO4 Molecular Weight (g/mol): 425.475 MDL Number: MFCD00233616 InChI Key: PPQGKVCRZSKSEK-UHFFFAOYSA-L Synonym: bis 2,2,6,6-tetramethyl-3,5-heptanedionato cobalt ii, cobalt 2+ bis 2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate PubChem CID: 57369563 IUPAC Name: cobalt(2+);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-].[Co+2]

Methyl vinyl ketone, tech. 90%, stab., Alfa Aesar™

CAS: 78-94-4 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.091 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

2-Phenyl-3-butyn-2-ol, 98%, Acros Organics™

CAS: 127-66-2 Molecular Formula: C10H10O Molecular Weight (g/mol): 146.19 InChI Key: KSLSOBUAIFEGLT-UHFFFAOYSA-N Synonym: 2-phenyl-3-butyn-2-ol, 3-butyn-2-ol, 2-phenyl, 3-hydroxy-3-phenyl-1-butyne, 3-phenyl-butin-1-ol-3, 3-phenyl-butin-1-ol-3 german, alpha-ethynyl-alpha-methylbenzenemethanol, alpha-ethynyl-alpha-methylbenzyl alcohol, benzenemethanol, .alpha.-ethynyl-.alpha.-methyl, benzenemethanol, alpha-ethynyl-alpha-methyl, methylphenylethynylcarbinol PubChem CID: 92098 IUPAC Name: 2-phenylbut-3-yn-2-ol SMILES: CC(C#C)(C1=CC=CC=C1)O

Tris(dibenzylideneacetone)dipalladium(0) 75.0+%, TCI America™

CAS: 51364-51-3 Molecular Formula: C51H42O3Pd2 Molecular Weight (g/mol): 915.734 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]

Mesityl oxide, 99%, mixture of alpha- and beta-isomers, ACROS Organics™

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

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

CAS: 14284-95-8 Molecular Formula: C15H24O6Tb Molecular Weight (g/mol): 459.276 MDL Number: MFCD00013503 InChI Key: HEJGWJNGLVOYLY-LNTINUHCSA-N Synonym: terbium iii acetylacetonate, terbium,tris 2,4-pentanedionato-ko2,ko4-, oc-6-11 PubChem CID: 129878174 IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;terbium SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Tb]

Efavirenz 98.0+%, TCI America™

CAS: 154598-52-4 Molecular Formula: C14H9ClF3NO2 Molecular Weight (g/mol): 315.676 MDL Number: MFCD05662344 InChI Key: XPOQHMRABVBWPR-ZDUSSCGKSA-N Synonym: (4S)-6-Chloro-4-(2-cyclopropylethynyl)-1,4-dihydro-4-(trifluoromethyl)-2H-3,1-benzoxazin-2-one PubChem CID: 64139 ChEBI: CHEBI:119486 IUPAC Name: (4S)-6-chloro-4-(2-cyclopropylethynyl)-4-(trifluoromethyl)-1H-3,1-benzoxazin-2-one SMILES: C1CC1C#CC2(C3=C(C=CC(=C3)Cl)NC(=O)O2)C(F)(F)F

Tris(2,4-pentanedionato)gallium(III) 97.0+%, TCI America™

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, gallium iii acetylacetonate 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

Bis(2,4-pentanedionato)nickel(II) Hydrate 98.0+%, TCI America™

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, bis 2,4-pentanedionato nickel ii, bis 2,4-pentanedionato nickel ii hydrate, nickel ii acetylacetonate 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]

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: acetylacetone palladium ii salt, bis 2,4-pentanedionato palladium ii, palladium diacetonate 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]

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™ 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]

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: bis 2,4-pentanedionato vanadium iv oxide, vanadyl acetylacetonate 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]

Tris(dibenzylideneacetone)dipalladium(0), Pd 21.5% min., Alfa Aesar™

CAS: 51364-51-3 Molecular Formula: C51H42O3Pd2 Molecular Weight (g/mol): 915.734 MDL Number: MFCD00013310 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]

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

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]

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, bis 2,4-pentanedionato nickel ii, bis 2,4-pentanedionato nickel ii hydrate, nickel ii acetylacetonate 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]

2,4,7,9-Tetramethyl-5-decyne-4,7-diol (DL- and meso- mixture) 95.0+%, TCI America™

CAS: 126-86-3 Molecular Formula: C14H26O2 Molecular Weight (g/mol): 226.36 MDL Number: MFCD00008942 InChI Key: LXOFYPKXCSULTL-UHFFFAOYSA-N Synonym: 1,4-diisobutyl-1,4-dimethylbutynediol, 2,4,7,9-tetramethyl-5-decyne-4,7-diol, 5-decyne-4,7-diol, 2,4,7,9-tetramethyl, surfynol 104, surfynol 104a, surfynol 104e, surfynol 104pa, surfynol tg, syrfynol 104, tetramethyl decynediol PubChem CID: 31362 IUPAC Name: 2,4,7,9-tetramethyldec-5-yne-4,7-diol SMILES: CC(C)CC(C)(C#CC(C)(CC(C)C)O)O

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: 1-hexyn-3-ol, 3,5-dimethyl, 3,5-dimethyl-1-hexyn-3-ol, acmc-2098wy, dsstox_cid_21472, dsstox_gsid_41472, dsstox_rid_79746, sialyl-3-paragloboside, surfynol, surfynol 61, surfynol van PubChem CID: 61018 IUPAC Name: 3,5-dimethylhex-1-yn-3-ol SMILES: CC(C)CC(C)(C#C)O

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

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]

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

CAS: 14876-47-2 Molecular Formula: C33H60FeO6 Molecular Weight (g/mol): 608.682 MDL Number: MFCD00067465 InChI Key: WLITYJBILWOYFF-QFVJJVGWSA-N Synonym: fe tmhd 3 PubChem CID: 15251600 IUPAC Name: (E)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;iron 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]

Bis(2,4-pentanedionato)manganese(II) Dihydrate 97.0+%, TCI America™

CAS: 14024-58-9 Molecular Formula: C10H20MnO6 Molecular Weight (g/mol): 291.202 MDL Number: MFCD00000022 InChI Key: XBBNRHYLXGCQDT-VGKOASNMSA-N Synonym: bis 4-hydroxypent-3-en-2-one dihydrate manganese PubChem CID: 54669727 IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;manganese;dihydrate SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.O.O.[Mn]

Bis(2,4-pentanedionato)palladium(II) 98.0+%, TCI America™

CAS: 14024-61-4 Molecular Formula: C10H14O4Pd Molecular Weight (g/mol): 304.638 MDL Number: MFCD00000025 InChI Key: JKDRQYIYVJVOPF-SYWGCQIGSA-L Synonym: acetylacetone palladium ii salt, bis 2,4-pentanedionato palladium ii, palladium diacetonate 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]

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, 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

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

CAS: 14024-58-9 Molecular Formula: C10H20MnO6 Molecular Weight (g/mol): 291.202 MDL Number: MFCD00000022 InChI Key: XBBNRHYLXGCQDT-VGKOASNMSA-N Synonym: bis 4-hydroxypent-3-en-2-one dihydrate manganese PubChem CID: 54669727 IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;manganese;dihydrate SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.O.O.[Mn]

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, vanadyl acetylacetonate 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]

2-Methyl-3-butyn-2-ol, 98%, ACROS Organics™

CAS: 115-19-5 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.12 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

Bis(2,4-pentanedionato)cobalt(II) Dihydrate 98.0+%, TCI America™

CAS: 123334-29-2 Molecular Formula: C10H18CoO5 Molecular Weight (g/mol): 277.182 MDL Number: MFCD00000014 InChI Key: JHWSVOFBMAXGJH-SUKNRPLKSA-N Synonym: Acetylacetone Cobalt(II) Salt, Cobalt(II) Acetylacetonate PubChem CID: 22836398 IUPAC Name: cobalt;(Z)-4-hydroxypent-3-en-2-one;hydrate SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.O.[Co]

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

CAS: 142617-53-6 Molecular Formula: C33H57BiO6 Molecular Weight (g/mol): 758.793 MDL Number: MFCD00064763 InChI Key: ZNHBPQSSVCRFST-LWTKGLMZSA-K Synonym: 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, bismuth iii tetramethylheptanedionate, tris 2,2,6,6-tetramethyl-3,5-heptanedionato bismuth iii 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

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