Carbamic acid,[2-[[[2,6-bis(1-methylethyl)phenoxy]carbonyl]amino]-1-phenylethyl]-,1,1-dimethylethyl ester, (R)-

Product Code: 2335434
Molecular Formula: C26H36N2O4
Molecular Weight:
155273-85-1
141100-12-1 Propane, 1-bromo-2-(bromomethyl)-3-(3-methoxypropoxy)-2-methyl-
137642-38-7 Methanone,(2-fluorophenyl)[1-[[1-[(4-methoxyphenyl)methyl]-2-pyrrolidinyl]methyl]-1H-indol-3-yl]-
134449-01-7 Benzenamine,4,4',4''-[1,3,5-benzenetriyltris(2-methyl-2,1-ethenediyl)]tris[N,N-diethyl-
1365170-20-2 1-(3-bicyclo[3.1.0]hexanyl)-6-methylsulfonylpyrazolo[3,4-d]pyrimidine
141104-55-4 Pentanamide,2-[[[(1-cyano-1-methylbutyl)amino]carbonyl]amino]-2-methyl-
141104-59-8 2-Pyrenecarboxylic acid,2-amino-1,2,3,6,7,8-hexahydro-7,7-dimethyl-6,8-dioxo-
143803-71-8 Pyrazolo[1,5-a]pyridine-3-carboxylic acid, 4-methyl-,8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, endo-
13677-11-7 Thiourea, N-[(4-fluorophenyl)methyl]-N'-(3-hydroxypropyl)-
133140-55-3 [1,1'-Biphenyl]-2-carboxylic acid,4'-[[2-butyl-5-[[(cyclohexylamino)carbonyl]amino]-1H-benzimidazol-1-yl]methyl]-, 1,1-dimethylethyl ester
143825-92-7 1,3,2-Dioxaborolane,4,4,5,5-tetramethyl-2-[(1E)-2-[(4-methylphenyl)sulfonyl]ethenyl]-
141095-75-2 Propanoic acid, 3-[[3-(2-chlorobenzoyl)-5-ethyl-2-thienyl]amino]-2-oxo-,ethyl ester
134272-77-8 1-propoxybutan-2-one
137795-17-6 [2,?3-?dihydro-?5-?methyl-?3-?(4-?morpholinylmethyl)pyrrolo[1,?2,?3-?de]-?1,?4-?benzoxazin-?6-?yl]-?1-?naphthalenyl-?metha,? methanesulfonate
13332-03-1 Benzenamine, 3-bromo-2,5,6-trifluoro-N,N-dimethyl-
141100-11-0 2,6,10,14-Tetraoxapentadecane,8-[(3-methoxypropoxy)methyl]-8-methyl-
136401-07-5 Benzene, 1,2,3,4-tetrabromo-5-methyl-6-nitro-
133327-20-5 3H-Indol-3-one,4-bromo-2-(4-bromo-1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,2-dihydro-
137640-92-7 2-Pyridinecarboxylic acid, 6-(3-chloro-4-fluorophenoxy)-
133140-57-5 [1,1'-Biphenyl]-2-carboxylic acid,4'-[[2-butyl-6-[[(cyclohexylamino)thioxomethyl]amino]-1H-benzimidazol-1-yl]methyl]-, 1,1-dimethylethyl ester
137642-40-1 Methanone,(2-fluorophenyl)[2-methyl-1-[(4-methyl-2-morpholinyl)methyl]-1H-indol-3-yl]-, (Z)-2-butenedioate (1:1)
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