The elimination reaction of the chiral ethynyl anion can be studied computationally. DFT (Density Functional Theory) calculations are commonly used to model the reaction pathway, transition states, and intermediates.
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Silane, trimethyl[(1E)-2-[(R)-(4-methylphenyl)sulfinyl]ethenyl]-
Benzaldehyde
Toluene
3-chlorophenyl 1,2,3,4,5-pentamethyl-2,4-cyclopentadienyl ketone
4,4-Dimethyl-1-phenyl-2-(1-phenyl-3,3-bis-trifluoromethyl-1,3-dihydro-benzo[c][1,2]oxasilol-1-yl)-pentan-1-ol
4,4-Dimethyl-5-oxo-2-phenethyl-tetrahydro-furan-3-carboxylic acid ethyl ester
(E)-benzaldehyde O-(4-nitrophenyl)oxime
(E)-benzaldehyde O-(4-nitrophenyl)oxime
benzaldehyde N,N-dimethyl-N-(p-bromobenzyl)hydrazonium bromide
2-BROMO-3-CHLORO-1-PROPENE
Benzene, 1-methoxy-4-[2-[(4-nitrophenyl)seleninyl]propyl]-
Benzaldehyde, 4-methoxy-, hydrazone, [C(E)]- (9CI)
[2,2,2-Trifluoro-1-(trifluoromethyl)ethyl]benzene
Ethyl (2-phenoxyethylthio)acetate
