Phosphonic acid, [[(2-amino-1-oxo-3-phenylpropyl)amino]methyl]-, (S)-

Product Code: 938784
Molecular Formula: C10H15N2O4P
Molecular Weight:
60668-15-7
80436-36-8 Cyclopropanecarboxylic acid,1-cyano-2,2-dimethyl-3-(2,2,2-trichloroethyl)-, cis-
851385-94-9 4a(2H)-Naphthalenecarboxylic acid,1,3,4,5,6,7-hexahydro-6-[1-hydroxy-2-[(tetrahydro-2H-pyran-2-yl)oxy]ethyl]-4,4-dimethyl-7-oxo-, methyl ester
85137-69-5 Benzene, 1,4-bis[2-(4-bromophenyl)ethenyl]-
851379-29-8 2-Propenethioamide,N-[[(5S)-3-[3-fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-
851385-08-5 Benzene, 1,4-bis(1-ethylpropyl)-2-nitro-
851371-22-7 [4,5'-Bipyrimidin]-2'-amine, 4'-(2-furanyl)-N-3-pyridinyl-
60668-15-7 Phosphonic acid, [[(2-amino-1-oxo-3-phenylpropyl)amino]methyl]-, (S)-
85137-36-6 Benzoic acid, 4-(pentyloxy)-, 2-butyl-1,4-phenylene ester
851378-96-6 Hexadecanamide,N-[(1R,2S)-2-hydroxy-1-(4-morpholinylmethyl)-2-phenylethyl]-, rel-
851376-80-2 2,3,4,5,7,8-HEXAHYDRO-3-OXO-PYRAZOLO[3,4-D]AZEPINE-6(1H)-CARBOXYLIC ACID, T-BUTYL ESTER
80433-98-3 (3S,4S)-3-bromo-1,2,3,4-tetrahydrochrysen-4-ol
80434-83-9 MSH potentiating factor
60667-21-2 Benzoic acid,3,3'-[(1,6-dioxo-1,6-hexanediyl)diimino]bis[2,4,6-triiodo-5-[[[1-methyl-2-(methylamino)-2-oxoethyl]amino]carbonyl]-
80436-49-3 Phosphonic acid, [1-(methylthio)ethenyl]-, diethyl ester
851378-17-1 Hydrazinecarboxylic acid,[[2-[[(1,1-dimethylethoxy)carbonyl]oxy]phenyl]methylene]-,1,1-dimethylethyl ester
85137-08-2 Kolophonium behandelt, kondensiert mit Formaldehyd, Phenol, Alkylphenolen, Arylphenolen und ggf. mit mehrwertigen Alkoholen verestert und ggf. deren Metallsalze (Li, Ca, Mg, Zn) und ggf. modifiziert mit Kohlenwasserstoffharzen und ggf. Fettsuren und ggf.
8043-44-5 sodium hydrogen (R)-12-(sulphooxy)oleate
6066-78-0 1H-Indole-1-acetic acid, 3-[(E)-[1-(3,5-dimethylphenyl)tetrahydro-2,4,6-trioxo-5(2H)-pyrimidinylidene]methyl]-, methyl ester
80435-07-0 6,8-METHANOQUINAZOLINE
606-67-7 sodium (2R,3R,4R,5R)-2-(6-amino-9H-purin-9-yl)-5-{[(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)oxy]methyl}tetrahydrofuran-3,4-diolate (2:1) (non-preferred name)