Alpha beta-unsaturated carbonyl compounds

MP Biomedicals, Inc Chromic Acetylacetonate, MP Biomedicals

CAS: 21679-31-2 Molecular Formula: C15H21CrO6 Molecular Weight (g/mol): 349.32 MDL Number: MFCD00000015 MFCD00000015 InChI Key: JWORPXLMBPOPPU-LNTINUHCSA-K Synonym: chromium iii acetylacetonate,dsstox_cid_30421,dsstox_gsid_51863 PubChem CID: 91759531 IUPAC Name: chromium(3+) tris((2Z)-4-oxopent-2-en-2-olate) SMILES: [Cr+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)erbium(III), Thermo Scientific™

CAS: 34750-80-6 Molecular Formula: C33H60ErO6 Molecular Weight (g/mol): 720.096 MDL Number: MFCD00015705 InChI Key: XXLBYBXANQKGKQ-UHFFFAOYSA-N Synonym: erbium iii tris 2,2,6,6-tetramethyl-3,5-heptanedionate PubChem CID: 132984004 IUPAC Name: erbium;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.[Er]

Magnesium 1,1,1-trifluoro-2,4-pentanedionate dihydrate, 98%, Thermo Scientific™

CAS: 240131-46-8 Molecular Formula: C10H12F6MgO6 Molecular Weight (g/mol): 366.50 MDL Number: MFCD00077561,MFCD00150843 InChI Key: OWJDZQKGGDMWCY-UHFFFAOYSA-L Synonym: 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: magnesium;(Z)-5,5,5-trifluoro-4-oxopent-2-en-2-olate;dihydrate SMILES: O.O.[Mg++].CC([O-])=CC(=O)C(F)(F)F.CC([O-])=CC(=O)C(F)(F)F

Tris(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato)praseodymium(III), 99%, Thermo Scientific™

CAS: 17978-77-7 Molecular Formula: C30H33F21O6Pr Molecular Weight (g/mol): 1029.462 MDL Number: MFCD00064656 InChI Key: LICWBBABBAOMPH-VNGPFPIXSA-N Synonym: praseodymium 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionate PubChem CID: 131668219 IUPAC Name: (Z)-1,1,1,2,2,3,3-heptafluoro-6-hydroxy-7,7-dimethyloct-5-en-4-one;praseodymium 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.[Pr]

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

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]

1-Dimethylamino-but-1-en-3-one 99+%, Thermo Scientific™

CAS: 2802-08-6 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 InChI Key: QPWSKIGAQZAJKS-SNAWJCMRSA-N Synonym: 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-(dimethylamino)but-3-en-2-one SMILES: CC(=O)C=CN(C)C

13-cis-Retinal, Thermo Scientific™

CAS: 472-86-6 Molecular Formula: C20H28O Molecular Weight (g/mol): 284.44 MDL Number: MFCD00074858,MFCD00001550 InChI Key: NCYCYZXNIZJOKI-HWCYFHEPSA-N Synonym: 13-cis-retinal,13-cis-retinaldehyde,neoretinene a,13z-retinal,neovitamin a aldehyde,13-cis retinal,unii-ibp64540cd,retinal, 13-cis,13-cis-vitamin a aldehyde PubChem CID: 6436079 ChEBI: CHEBI:45487 IUPAC Name: (2Z,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenal SMILES: C\C(\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C)=C\C=O

Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)terbium(III), Thermo Scientific™

CAS: 15492-51-0 Molecular Formula: C33H57O6Tb Molecular Weight (g/mol): 708.74 MDL Number: MFCD00064752 InChI Key: DIIXZXQKWUIOAN-UHFFFAOYSA-N Synonym: tb tmhd 3,terbium iii tris 2,2,6,6-tetramethyl-3,5-heptanedionate PubChem CID: 133109942 IUPAC Name: terbium(3+) tris(2,2,6,6-tetramethyl-3,5-dioxoheptan-4-ide) SMILES: [Tb+3].CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C.CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C.CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C

3-Methyl-3-penten-2-one, (E)+(Z), 95%, Thermo Scientific™

CAS: 565-62-8 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 MDL Number: MFCD00151839 InChI Key: ZAMCMCQRTZKGDX-SNAWJCMRSA-N Synonym: 3-methyl-3-penten-2-one,e-3-methylpent-3-en-2-one,e-3-methyl-3-penten-2-one,unii-jbr4o01db2,jbr4o01db2,3-methyl-2-penten-4-one,3-penten-2-one, 3-methyl,3-methyl-3-pentene-2-one,2-acetyl-2-butene,3-methyl-4-oxopent-2-ene PubChem CID: 5364579 IUPAC Name: (E)-3-methylpent-3-en-2-one SMILES: CC=C(C)C(=O)C

Tetrakis(trifluoro-2,4-pentanedionato)zirconium(IV) 98.0+%, TCI America™

CAS: 17499-68-2 Molecular Formula: C20H16F12O8Zr Molecular Weight (g/mol): 703.55 MDL Number: MFCD00015317 InChI Key: QOUVICDMOZRTCK-UHFFFAOYSA-N Synonym: zirconium iv tetrakis 1,1,1-trifluoro-4-oxo-2-pentene-2-olate PubChem CID: 101644371 IUPAC Name: zirconium(4+) tetrakis(1,1,1-trifluoro-2,4-dioxopentan-3-ide) SMILES: [Zr+4].CC(=O)[CH-]C(=O)C(F)(F)F.CC(=O)[CH-]C(=O)C(F)(F)F.CC(=O)[CH-]C(=O)C(F)(F)F.CC(=O)[CH-]C(=O)C(F)(F)F

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

CAS: 20080-72-2 Molecular Formula: C10H8F6MnO4 Molecular Weight (g/mol): 361.10 MDL Number: MFCD00059872 InChI Key: RBWOFBBSLRFJMK-UHFFFAOYSA-L Synonym: Manganese(II) Trifluoroacetylacetonate, Trifluoroacetylacetono Manganese(II) Salt PubChem CID: 53384599 IUPAC Name: manganese(2+) bis(1,1,1-trifluoro-4-oxopent-2-en-2-olate) SMILES: [Mn++].CC(=O)C=C([O-])C(F)(F)F.CC(=O)C=C([O-])C(F)(F)F

3-Ethyl-1-heptyn-3-ol, TCI America™

CAS: 5396-61-2 Molecular Formula: C9H16O Molecular Weight (g/mol): 140.226 MDL Number: MFCD00041677 InChI Key: TXCLTIFWSNGTIK-UHFFFAOYSA-N Synonym: (1-Ethyl-1-hydroxypentyl)acetylene PubChem CID: 220863 IUPAC Name: 3-ethylhept-1-yn-3-ol SMILES: CCCCC(CC)(C#C)O

(1R,2R)-N,N'-Bis[3-oxo-2-(2,4,6-trimethylbenzoyl)butylidene]-1,2-diphenylethylenediaminato Cobalt(II), TCI America™

CAS: 212250-92-5 Molecular Formula: C42H44CoN2O4 Molecular Weight (g/mol): 699.76 MDL Number: MFCD01321131 InChI Key: KKCIKZXUKHOLHL-UHFFFAOYNA-N Synonym: N,N′C-Bis[2-(mesitoyl)-3-oxobutylidene]-(1R,2R)-1,2-diphenylethylenediaminato Cobalt(II), (R)-MPAC PubChem CID: 71773594 IUPAC Name: 2-{[(2-{[3-oxo-2-(2,4,6-trimethylbenzoyl)but-1-en-1-yl]amino}-1,2-diphenylethyl)amino]methylidene}-1-(2,4,6-trimethylphenyl)butane-1,3-dione cobalt SMILES: [Co].CC(=O)C(=CNC(C(NC=C(C(C)=O)C(=O)C1=C(C)C=C(C)C=C1C)C1=CC=CC=C1)C1=CC=CC=C1)C(=O)C1=C(C)C=C(C)C=C1C

(1E,4E)-1,5-Bis[3,5-bis(methoxymethoxy)phenyl]-1,4-pentadiene-3-one 97.0+%, TCI America™

3,6-Dimethyl-1-heptyn-3-ol 98.0+%, TCI America™

CAS: 19549-98-5 Molecular Formula: C9H16O Molecular Weight (g/mol): 140.23 MDL Number: MFCD00041608 InChI Key: COWFALGRNJAHKW-UHFFFAOYNA-N Synonym: (1,4-Dimethyl-1-hydroxypentyl)acetylene PubChem CID: 89182 IUPAC Name: 3,6-dimethylhept-1-yn-3-ol SMILES: CC(C)CCC(C)(O)C#C