2,4-Pyrimidinediamine, N,N'-dibutyl-(66229-55-8)
- Name: 2,4-Pyrimidinediamine, N,N'-dibutyl-
- Synonyms:
- Molecular Formula:C12H22N4
- Molecular Weight:
- CAS Registry Number:66229-55-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 66229-12-7/chlorthiophos-oxon
- 66229-13-8/Phosphoric acid, 2,5-dichloro-4-(methylsulfinyl)phenyl diethyl ester
- 66229-14-9/Phosphoric acid, 2,5-dichloro-4-(methylsulfonyl)phenyl diethyl ester
- 66229-23-0/L-Phenylalaninamide, N-methyl-L-tyrosylglycylglycyl-N-pentyl-
- 66229-25-2/4H-Pyrazino[1,2-c]pyrimidin-4-one, 3,8-diethyloctahydro-
- 66229-27-4/Benzene, 1,1'-[[(trichloromethyl)sulfonyl]methylene]bis[4-methoxy-
- 66229-33-2/Butanoic acid, 3-oxo-, 2-butyl-2-[(1,3-dioxobutoxy)methyl]-1,3-propanediyl ester
- 66229-38-7/4-Morpholinecarbodithioic acid, heptyl ester
- 66229-39-8/Carbamodithioic acid, diethyl-, (butylthio)methyl ester
- 66229-40-1/Carbamodithioic acid, dimethyl-, butoxymethyl ester
- 66229-41-2/Carbamodithioic acid, dimethyl-, (pentyloxy)methyl ester
- 66229-42-3/Carbamodithioic acid, diethyl-, butoxymethyl ester
- 66229-43-4/Carbamodithioic acid, dimethyl-, 2-(butylthio)ethyl ester
- 66229-44-5/Carbamodithioic acid, dimethyl-, 2-(hexylthio)ethyl ester
- 66229-45-6/Carbamodithioic acid, diethyl-, 2-(butylthio)ethyl ester
- 66229-46-7/1-Piperidinecarbodithioic acid, 2-(butylthio)ethyl ester
- 66229-47-8/1-Piperidinecarbodithioic acid, (diethylamino)methyl ester
- 66229-48-9/Benzenamine, 4-(2-methylbutyl)-N-[[4-(octyloxy)phenyl]methylene]-
- 66229-51-4/Pyrido[2,3-b]pyrazine,1,2,3,5-tetrahydro-5-methyl-2,3-bis(2-methyl-1H-indol-3-yl)-,monoperchlorate
- 66229-55-8/2,4-Pyrimidinediamine, N,N'-dibutyl-
- 66229-56-9/4-Pyrimidinamine, N-butyl-2-chloro-
- 66229-57-0/2-Pyrimidinamine, N-butyl-4-chloro-
- 66229-58-1/3-Furancarboxylic acid, tetrahydro-5-methoxy-2-methyl-, methyl ester
- 66229-59-2/3-Furancarboxylic acid, 4-bromotetrahydro-5-methoxy-2-methyl-, methyl ester
- 66229-80-9/2-Pentenoic acid, 3,5,5-triethoxy-, ethyl ester
- 66229-93-4/1,3-Dioxane, 2-(1-bromo-2-phenylethenyl)-5,5-dimethyl-, (Z)-
- 66230-03-3/Benzenesulfonic acid, 2,5-dihydroxy-, strontium salt (2:1)
- 66230-06-6/Bicyclo[3.2.1]octane, 1,6-dimethyl-
- 66230-07-7/Bicyclo[3.2.1]octane, 1,7-dimethyl-
- 66230-08-8/Bicyclo[3.2.1]octane, 1,2-dimethyl-