Alpha beta-unsaturated carbonyl compounds

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

N-Allylphthalimide, 97%, Thermo Scientific™

CAS: 5428-09-1 MDL Number: MFCD00158662

trans-2-Pentenal, 80-85%, Thermo Scientific™

CAS: 1576-87-0 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.118 InChI Key: DTCCTIQRPGSLPT-ONEGZZNKSA-N Synonym: 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

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]

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

Tris(trifluoro-2,4-pentanedionato)iron(III) 98.0+%, TCI America™

CAS: 28736-69-8 Molecular Formula: C15H12F9FeO6 Molecular Weight (g/mol): 515.086 MDL Number: MFCD00017760 InChI Key: DYSQBHKDTAZKQW-VFEMKWSISA-K Synonym: Ferric(III) Trifluoroacetylacetonate, Iron(III) Trifluoroacetylacetonate, Trifluoroacetylacetono Iron(III) Salt PubChem CID: 53384603 IUPAC Name: iron(3+);(E)-1,1,1-trifluoro-4-oxopent-2-en-2-olate SMILES: CC(=O)C=C(C(F)(F)F)[O-].CC(=O)C=C(C(F)(F)F)[O-].CC(=O)C=C(C(F)(F)F)[O-].[Fe+3]

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

CAS: 23677-93-2 Molecular Formula: C10H8CuF6O4 Molecular Weight (g/mol): 369.706 MDL Number: MFCD00042511 InChI Key: GZVJAFMHAGQIEB-GZBCLGFCSA-L Synonym: Copper(II) Trifluoroacetylacetonate, Trifluoroacetylacetono Copper(II) Salt PubChem CID: 101644372 IUPAC Name: copper;(Z)-1,1,1-trifluoro-4-oxopent-2-en-2-olate;(E)-1,1,1-trifluoro-4-oxopent-2-en-2-olate SMILES: CC(=O)C=C(C(F)(F)F)[O-].CC(=O)C=C(C(F)(F)F)[O-].[Cu+2]

beta-(4-Pyridyl)acrolein Oxalate 98.0+%, TCI America™

CAS: 383177-50-2 Molecular Formula: C10H9NO5 Molecular Weight (g/mol): 223.18 MDL Number: MFCD00191489 InChI Key: NSTHNVMITOXEJZ-UHFFFAOYSA-N PubChem CID: 21974133 IUPAC Name: 3-(pyridin-4-yl)prop-2-enal; oxalic acid SMILES: OC(=O)C(O)=O.O=CC=CC1=CC=NC=C1

(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™

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