2-Pyrimidinamine, 4-(4-fluorophenyl)-N-(3,4,5-trimethoxyphenyl)-(870002-42-9)
- Name: 2-Pyrimidinamine, 4-(4-fluorophenyl)-N-(3,4,5-trimethoxyphenyl)-
- Synonyms:
- Molecular Formula:C19H18FN3O3
- Molecular Weight:
- CAS Registry Number:870002-42-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 869994-87-6/L-Alanine, L-a-aspartyl-L-threonyl-L-histidyl-L-lysyl-L-seryl-L-a-glutamyl-L-isoleucyl-
- 870002-05-4/L-Alanine, glycyl-L-isoleucyl-L-glutaminyl-L-asparaginyl-L-seryl-L-valyl-L-seryl-
- 870002-41-8/Guanidine, [4-(diethylamino)phenyl]-, mononitrate
- 870002-42-9/2-Pyrimidinamine, 4-(4-fluorophenyl)-N-(3,4,5-trimethoxyphenyl)-
- 870002-43-0/2-Pyrimidinamine, 4-(4-fluorophenyl)-N-(3-methoxyphenyl)-
- 870002-44-1/2-Pyrimidinamine, 4-(3-fluorophenyl)-N-(3,4,5-trimethoxyphenyl)-
- 870002-45-2/2-Pyrimidinamine, 4-[3-(phenylmethoxy)phenyl]-N-(3,4,5-trimethoxyphenyl)-
- 870002-46-3/2-Pyrimidinamine, 4-(2-methoxyphenyl)-N-(3,4,5-trimethoxyphenyl)-
- 870002-47-4/2-Pyrimidinamine, 4-(2-nitrophenyl)-N-(3,4,5-trimethoxyphenyl)-
- 870002-48-5/2-Pyrimidinamine, 4-(2,4-dimethylphenyl)-N-(3,4,5-trimethoxyphenyl)-
- 870002-49-6/Ethanone, 1-[3-[[4-(2-methoxyphenyl)-2-pyrimidinyl]amino]phenyl]-
- 870002-50-9/2-Pyrimidinamine, 4-(2-methoxyphenyl)-N-(3-methoxyphenyl)-
- 870002-51-0/1,4-Benzenediamine, N,N-diethyl-N'-[4-(2-methoxyphenyl)-2-pyrimidinyl]-
- 870002-52-1/2-Pyrimidinamine, N-(4-fluorophenyl)-4-(2-methoxyphenyl)-
- 870002-53-2/2-Pyrimidinamine, N-(3-fluorophenyl)-4-(2-methoxyphenyl)-
- 870002-59-8/Benzene, (3,3-dimethoxy-2-methyl-1-propenyl)-
- 870003-33-1/1H-Imidazolium, 1-(6-hydroxyhexyl)-3-methyl-, chloride
- 87000-36-0/1H-1-Benzazepine, 3-ethyl-2,3-dihydro-
- 87000-37-1/1H-1-Benzazepine, 2,3-dihydro-1,3-dimethyl-
- 870003-74-0/Benzenamine, 2-[1-(2-naphthalenyl)ethyl]-
- 87000-38-2/1H-1-Benzazepine, 2,3-dihydro-2,3-dimethyl-, cis-
- 87000-39-3/1H-1-Benzazepine, 2,3-dihydro-2,3-dimethyl-, trans-
- 870004-04-9/4,4,5,5-Tetramethyl-2-(4-vinylphenyl)-1,3,2-dioxaborolane
- 869991-72-0/Silane, [(1R,2S,3S)-4-(6-bromo-7-methoxy-1,3-benzodioxol-5-yl)-1-(2-bromo-3 ,4,5-trimethoxyphenyl)-2,3-dimethylbutoxy](1,1-dimethylethyl)dimethyl-, rel-
- 869991-69-5/Silane, [(1S,2S,3S)-4-(6-bromo-7-methoxy-1,3-benzodioxol-5-yl)-1-(2-bromo-3 ,4,5-trimethoxyphenyl)-2,3-dimethylbutoxy](1,1-dimethylethyl)dimethyl-
- 869991-68-4/Silane, [(1R,2S,3S)-4-[3,4-dimethoxy-5-(phenylmethoxy)phenyl]-2,3-dimethyl-1- (3,4,5-trimethoxyphenyl)butoxy](1,1-dimethylethyl)dimethyl-, rel-
- 869991-74-2/3-Buten-1-one, 2,3-dimethyl-1-(3,4,5-trimethoxyphenyl)-
- 869991-73-1/1,2-Cyclohexanediamine, N,N'-bis[(4-bromophenyl)methyl]-, (1S,2S)-
- 869998-33-4/Phosphonic acid, [5,8-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-hydroxy-1-naphthalenyl]-, diethyl ester
- 869998-32-3/Phosphonic acid, [5,8-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-hydroxy-2-naphthalenyl]-, diethyl ester