Current position:Home >Product >
4-[4-(4-Bromo-phenyl)-5-butylsulfanyl-4H-[1,2,4]triazol-3-ylmethoxy]-6-methoxy-2-methyl-quinoline
4-[4-(4-Bromo-phenyl)-5-butylsulfanyl-4H-[1,2,4]triazol-3-ylmethoxy]-6-methoxy-2-methyl-quinoline(106511-48-2)
- Name: 4-[4-(4-Bromo-phenyl)-5-butylsulfanyl-4H-[1,2,4]triazol-3-ylmethoxy]-6-methoxy-2-methyl-quinoline
- Synonyms:
- Molecular Formula:
- Molecular Weight:513.458
- CAS Registry Number:106511-48-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1289178-52-4/C42H62N4O5Si
- 1235408-79-3/diethyl (4-(4-methoxyphenyl)-2-methyl-2,3-dihydro-1H-benzo[b][1,4]diazepin-2-yl)phosphonate
- 1273111-32-2/4-(4-methylthiobenzyl)-5-(4-methylthiophenyl)pyrimidine
- 1254369-16-8/C30H66O6Si3
- 1268863-78-0/3-methyl-4-morpholin-2-yl-phenol
- 1265136-92-2/C27H20F6N2OS
- 1277174-79-4/N-[N-{4-(2-methoxyphenyl)-3-chloro-2-oxo-azetidin-1-yl}acetamidyl]-5-nitroindazole
- 1272675-92-9/5-methoxy-3-(4-methoxyphenyl)-3H-isobenzofuran-1-ylidenamine
- 1268276-28-3/4-ferrocenyl-3-phenyl-1-p-tolyl-1H-pyrazolo[4,3-c]quinoline
- 1282453-51-3/C58H56O8
- 88061-28-3/C24H22N2O2S2
- 75737-27-8/4-Phenyl-2-(p-tolyl-hydrazono)-5,6,7,8,9,10-hexahydro-4H-1-thia-3a,11-diaza-cycloocta[f]inden-3-one
- 81794-21-0/dimethyl 3,3,5,5-tetrabromo-4-oxo-trans-2,6-diphenylcyclohexane-1,1-dicarboxylate
- 95504-36-2/methyl 3,4,6-tri-O-acetyl-2-O-(trifluoromethanesulfonyl)-β-D-glucopyranoside
- 106511-48-2/4-[4-(4-Bromo-phenyl)-5-butylsulfanyl-4H-[1,2,4]triazol-3-ylmethoxy]-6-methoxy-2-methyl-quinoline
- 109274-35-3/C25H22N4O5S
- 344755-03-9/5-(2-{Benzyl-[2-(2-methoxy-phenoxy)-1-methyl-ethyl]-amino}-acetyl)-2-hydroxy-benzenesulfonamide
- 115780-93-3/(6R,7R)-3-Acetoxymethyl-8-oxo-7-[(1-phenyl-cyclopentanecarbonyl)-amino]-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 96455-87-7/(25R)-22-oxocholest-5-ene-3β,26-diol 16,16-(cycloethylene dithioketal) 3,26-diacetate
- 83004-39-1/1,1,3,3-tetra(4-nitrophenyl)butene-1
- 72634-59-4/N-(S-benzoyl-2-mercaptopropanoyl)-O,O'-dibenzoyl-L-dopa
- 81926-17-2/1-(5-Acetylamino-2-hydroxy-benzyl)-1-methyl-piperidinium; iodide
- 108274-85-7/Dimethyl-carbamic acid (2R,3S,4R,4aS,6S,7R,8S,8aS)-7,8-bis-benzyloxy-3-chloro-6-methoxy-2-(4-methoxy-benzyloxy)-octahydro-pyrano[3,2-b]pyran-4-yl ester
- 84441-79-2/Bis(4-amidinobenzyliden)aceton * 2 H3PO4
- 116821-50-2/C20H18ClN5(2+)*2Cl(1-)
- 78086-29-0/tert-Butyl-[(S)-1-((4R,5S)-5-{3-[6-(2-hexyl-5,5-dimethyl-[1,3]dioxan-2-yl)-hexyl]-oxiranylmethyl}-2,2-dimethyl-[1,3]dioxolan-4-yl)-2-trityloxy-ethoxy]-dimethyl-silane
- 109429-59-6/Sodium; (6R,7R)-7-(2,2-dimethyl-5-oxo-4-phenyl-imidazolidin-1-yl)-3-methyl-8-oxo-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylate
- 56774-71-1/(2S,3S)-8-Benzyloxy-2-ethoxycarbonylmethyl-3-ethyl-9,10-dimethoxy-1,2,3,4,6,7-hexahydro-pyrido[2,1-a]isoquinolinylium; chloride
- 95105-19-4/NG-nitroarginine benzyl ester
- 99096-26-1/1,2,3,4,5-penta-O-benzoyl-myo-inositol
