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1H-Indol-4-ol,6,7-dibromo-3-[(2R,5S)-5-(6-bromo-1H-indol-3-yl)-4-methyl-2-piperazinyl]-,rel-(-)- (114582-72-8)
Identification
Name:
1H-Indol-4-ol,6,7-dibromo-3-[(2R,5S)-5-(6-bromo-1H-indol-3-yl)-4-methyl-2-piperazinyl]-,rel-(-)-
Synonyms:
1H-Indol-4-ol,6,7-dibromo-3-[5-(6-bromo-1H-indol-3-yl)-4-methyl-2-piperazinyl]-, trans-(-)-;(-)-Biemnidine; (-)-Dragmacidine; Biemnidin; Biemnidine; Dragmacidin;Dragmacidine
CAS:
114582-72-8
Molecular Formula:
C21H19 Br3 N4 O
Molecular Structure:
Properties
Safety Data
Other Product
1H-Indol-5-ol,4-[2-amino-1-(6-bromo-1H-indol-3-yl)ethyl]-3-(2-aminoethyl)- (9CI)
6-Heptenoic acid,7-[3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-,(3R,5S,6E)-rel-
1H-Indole,4-bromo-3-[5-(6-bromo-1H-indol-3-yl)-6-methoxypyrazinyl]-7-methoxy-
3(2H)-Pyridazinone,6-[4-[[4-[(3-bromo-1H-indol-6-yl)sulfonyl]-1-piperazinyl]carbonyl]phenyl]-2-methyl-
Methanone,(6-bromo-1H-indol-3-yl)[4-(7- hydroxy-1H-indol-3-yl)-1H-imidazol-2- yl]-
5(1H)-Indolizinone,6-[(2-bromo-1H-indol-3-yl)methyl]hexahydro-3-(4-hydroxyphenyl)-,trans-
2-(6-Bromo-1H-indol-3-yl)-4-(1H-indol-3-yl)-1H-imidazole
2-(1H-Indol-3-yl)-4-(6-bromo-1H-indol-3-yl)-1H-imidazole
2(1H)-Pyrazinone,6-[4-[1-(2-amino-2,3-dihydro-1H-imidazol-4-yl)ethyl]-7-hydroxy-1H-indol-3-yl]-3-(6-bromo-1H-indol-3-yl)-
1H-Indole, 5-bromo-3-[4-(6-bromo-1H-indol-3-yl)-2-thiazolyl]-
Phenol, 2,4-dibromo-6-[(2-methyl-1H-indol-3-yl)-4-morpholinylmethyl]-
4-Quinolinecarboxylic acid, 6-bromo-2-(1H-indol-3-yl)-
2-Pyrimidinamine, 4-(6-bromo-1H-indol-3-yl)-
6-Heptenoic acid,7-[3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-,4-(nitrooxy)butyl ester, (3R,5S,6E)-rel-
1H-Indol-5-ol,2,6-bis[2-amino-1-(6-bromo-1H-indol-3-yl)ethyl]-3-(2-aminoethyl)- (9CI)
1H-Indol-5-ol,2,6-bis[2-amino-1-(6-bromo-1H-indol-3-yl)ethyl]-3-(2-aminoethyl)- (9CI)
Quinoline,6-bromo-1-(cyclohexylcarbonyl)-1,2,3,4-tetrahydro-2-[[4-(1H-indol-4-yl)-1-piperazinyl]methyl]-
Quinoline,6-bromo-1,2,3,4-tetrahydro-2-[[4-(1H-indol-4-yl)-1-piperazinyl]methyl]-
1-Azabicyclo[2.2.2]octane,3-[[6-(1H-indol-5-yl)-3-pyridazinyl]oxy]-2-methyl-, (2R,3S)-rel-
6-Heptenoic acid,7-[1-ethyl-3-(4-fluorophenyl)-1H-indol-2-yl]-3,5-dihydroxy-, sodium salt (1:1),(3R,5S,6E)-rel-
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