63378-02-9

Piperazine, 1-(3-ethoxy-1-oxo-2-propenyl)-2-ethyl-4-(3-phenylpropyl)-,(2Z)-2-butenedioate (1:1)

Product Code: 2240853
Molecular Formula: C20H30N2O2・C4H4O4
Molecular Weight:
63378-02-9
937612-77-6 3-(4-methoxybenzyl)azetidine
1019618-98-4 1-Bromo-4-fluoro-2-(butylaminomethyl)benzene
538311-23-8 Pentanoic acid, 2-[(1-oxopentyl)amino]phenyl ester
486449-18-7 Pentanoic acid, 4-hydroxy-, triphenylmethyl ester
899812-34-1 Phenol, 2-[[(amino-2-pyridinylmethyl)imino]methyl]-5-methoxy-
97280-73-4 9,10-Anthracenedione, 1-amino-4-hydroxy-, N-(4-C7-17-branched alkylphenyl) derivs.
97280-84-7 3H-Indolium, 2-[2-(2,3-dihydro-2-methyl-1H-indol-1-yl)ethenyl]-1,3,3-trimethyl-, cyano phosphate cuprate ferrate complexes
1022915-33-8 [1,4]Oxazepan-6-ol
68991-55-9 2-Butenedioic acid (Z)-, mono(2-coco amido-1-methylethyl) esters
471907-25-2 Pentanoic acid, 2-[(4-aminophenyl)thio]-, ethyl ester
97280-85-8 Heptanol, reaction products with 1-aminoethanol, dehydrated
101660-95-1 2-Propanamine, 1-(2-methoxyphenoxy)-, (S)- (9CI)
97280-89-2 Hydrogen peroxide (H2O2), reaction products with titanium hydroxide (Ti(OH)2)
1019621-40-9 3-(thiophen-3-ylmethylamino)benzonitrile
57540-73-5 Pentanoic acid, 2,2-dimethyl-,4-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-2-hydroxyphenyl ester,methanesulfonate (salt)
677315-84-3 Pentanoic acid, 2-[(4-chlorophenyl)methylene]-3-oxo-, methyl ester
38439-73-5 Phenol, 2-[[(6-methyl-2-quinolinyl)methylene]amino]-
97280-81-4 Cyclohexene, 1-methyl-4-(1-methylethylidene)-, hydroxylated
97280-80-3 2-Butenedioic acid (Z)-, mixed isodecyl and lauryl and myristyl monoesters, reaction products with dibutyloxostannane
1019918-74-1 N-isopropyl-4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
Order 2438-80-4 6-deoxy-L-Galactose L-(-)-FUCOSE
Order 34454-99-4 1,1,2,2,3,3,4,4,4-nonafluoro-N-2-hydroxyethyl-butane-1-sulfonamide
Order 302-95-4 Sodium deoxycholate
Order 109-03-5 1,4-Oxathiane 4-oxide
63378-02-9, CAS No. 63378-02-9,CasNo 63378-02-9,cas 63378-02-9 Piperazine, 1-(3-ethoxy-1-oxo-2-propenyl)-2-ethyl-4-(3-phenylpropyl)-,(2Z)-2-butenedioate (1:1)