Alpha beta-unsaturated carbonyl compounds

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

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

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

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

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

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]

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

Tetrakis(2,2,6,6-tetramethyl-3,5-heptanedionato)niobium(IV), Thermo Scientific™

CAS: 41706-15-4 Molecular Formula: C44H80NbO8 Molecular Weight (g/mol): 830.022 MDL Number: MFCD00145379 InChI Key: WYTIGJVEVROCSD-DSORRXEFSA-N Synonym: tetrakis 2,2,6,6-tetramethyl-3,5-heptanedionato niobium iv,nb tmhd 4,niobium tetrakis 2,2,6,6-tetramethyl-3,5-heptanedionate,4e-5-bis 3e-2,2,6,6-tetramethyl-5-oxohept-3-en-3-yl oxy 3z-2,2,6,6-tetramethyl-5-oxohept-3-en-3-yl oxy niobio oxy-2,2,6,6-tetramethylhept-4-en-3-one PubChem CID: 72376395 IUPAC Name: (Z)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;(E)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;niobium 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.CC(C)(C)C(=CC(=O)C(C)(C)C)O.[Nb]

N-Allylphthalimide, 97%, Thermo Scientific™

CAS: 5428-09-1 MDL Number: MFCD00158662

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

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]

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

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]

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

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