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1,2,4-Triazine, 5-(4-morpholinyl)-3,6-diphenyl- (339013-01-3)
Identification
Name:
1,2,4-Triazine, 5-(4-morpholinyl)-3,6-diphenyl-
CAS:
339013-01-3
Molecular Formula:
C
19
H
18
N
4
O
Molecular Structure:
Properties
Safety Data
Other Product
2- (2- bromophenyl) - 4, 6- diphenyl-1, 3, 5- Triazine
1,3,5-Triazine-2(1H)-thione, 4-(4-morpholinyl)-1,6-diphenyl-
1,2,4-Triazine, 3-(4-morpholinyl)-6-phenyl-
1,2,4-Triazine, 3-[[2-(4-morpholinyl)ethyl]thio]-5-(pentafluorophenyl)-
1,3,5-Triazine,1,2-dihydro-2-[1-methyl-1-(4-morpholinyl)ethyl]-4,6-diphenyl-
1,3,5-Triazine, 1,2-dihydro-2-[1-(4-morpholinyl)cyclohexyl]-4,6-diphenyl-
1,2,4-Triazine, 3-(4-morpholinyl)-, 2-oxide
2,7-Naphthalenedisulfonicacid,4,4'-[1,2-ethenediylbis[(3-sulfo-4,1-phenylene)imino[6-(4-morpholinyl)-1,3,5-triazine-4,2-diyl]imino]]bis[5-hydroxy-6-(2-phenyldiazenyl)-,sodium salt (1:6)
Ethanone,1-[6,6a-dihydro-2-methyl-6-(4-morpholinyl)-4,6a-diphenyl-5-(phenylmethyl)-5H-cyclopenta[b]furan-3-yl]-
3-Hexanone,6-(4-morpholinyl)-4,4-diphenyl-
3-Heptanone,6-(4-morpholinyl)-4,4-diphenyl-
Pyrrolo[2,1-f][1,2,4]triazine,4-(2-fluoro-4-nitrophenoxy)-5-methyl-6-[3-(4-morpholinyl)propoxy]-
1,3,5-Triazine-2,4-diamine,N,N-bis[2-[[4-amino-6-(4-morpholinyl)-1,3,5-triazin-2-yl]amino]ethyl]-6-(4-morpholinyl)-, phosphate (1:3)
1-Penten-3-one,5-(4-morpholinyl)-1,5-diphenyl-
3-Pyridinecarboxylic acid,6-methyl-5-[[[2-(4-morpholinyl)ethyl]amino]carbonyl]-2,4-diphenyl-, ethylester
1,3,5-Triazine-2,4-diamine,N,N-bis[2-[[4-amino-6-(4-morpholinyl)-1,3,5-triazin-2-yl][2-[[4-amino-6-(4-morpholinyl)-1,3,5-triazin-2-yl]amino]ethyl]amino]ethyl]-6-(4-morpholinyl)-, phosphate (1:5)
1,3,5-Triazine-2-carbonitrile, 4-(4-morpholinyl)-6-(4-pyridinylamino)-
1,3,5-Triazine-2,4-diamine,N,N-bis[2-[[4-amino-6-(4-morpholinyl)-1,3,5-triazin-2-yl][2-[[4-amino-6-(4-morpholinyl)-1,3,5-triazin-2-yl]amino]ethyl]amino]ethyl]-6-(4-morpholinyl)-, phosphate (1:3)
Pyrimido[5,4-e]-1,2,4-triazine-5,7(1H,6H)-dione,1-cyclopentyl-6-methyl-3-[4-[2-(4-morpholinyl)ethoxy]phenyl]-
3,5-Piperidinediamine,1,1'-[6-[[2-(4-morpholinyl)phenyl]amino]-1,3,5-triazine-2,4-diyl]bis-,(3R,3'R,5S,5'S)-rel-
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