bis{(E)-amino[(quinolin-2-ylmethyl)imino]methanaminium} sulfate(68339-76-4)
- Name: bis{(E)-amino[(quinolin-2-ylmethyl)imino]methanaminium} sulfate
- Synonyms:
- Molecular Formula:C22H26N8O4S
- Molecular Weight:498.558
- CAS Registry Number:68339-76-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 827602-89-1/Toluene-2,4-dicarbamic acid, bis(2-hydroxypropyl acrylate) ester
- 124704-82-1/kukulkanin A
- 41410-47-3/(4S,15S)-Kaur-16-ene-3α,7β,15,19-tetrol
- 375-83-7/1-HYDRO-PENTADECAFLUOROHEPTANE
- 96591-14-9/2-hydroxytetradecyl methacrylate
- 101153-52-0/4-oxo-4-(4-quinolin-2-ylpiperazin-1-yl)butan-1-amine (2E)-but-2-enedioate
- 29797-09-9/1,3-Cyclohexadiene
- 75680-32-9/2-Propen-1-one,3-(1,3-benzodioxol-5-yl)-1- (4-methoxy-5-benzofuranyl)-,(2E)-
- 20325-03-5/1-ethynyl-4-tert-butyl-cyclohexan-1-ol
- 72142-97-3/8-methoxythionepsoralen
- 84642-62-6/3,4-dihydro-2,5-dipropyl-2H-pyran-2-methanol
- 75348-40-2/6-(2-Diethylaminoethoxy)-N-(o-methoxyphenyl)nicotinamide hydrochloride
- 6091-50-5/D-PIPERITONE
- 93755-77-2/4-Demethyl Tranilast
- 127906-33-6/Phenol,3-[[2-[(methylamino)methyl]phenyl]- thio]-
- 64550-26-1/Gastropulgit
- 145234-87-3/3-carbamoyl-1-({(E)-[4-(dimethylamino)phenyl]methylidene}amino)-2-methylpyridinium perchlorate
- 62919-51-1/2-{2-[(4-bromophenyl)sulfonyl]hydrazino}-N-hydroxy-2-oxoacetamide
- 67026-44-2/2-tert-butyl-1-cyano-3-(2,6-dimethoxypyridin-3-yl)guanidine
- 68339-76-4/bis{(E)-amino[(quinolin-2-ylmethyl)imino]methanaminium} sulfate
- 17304-24-4/5α-Olean-12-ene-3β,16α,21β,22α,28-pentol 21,22-dibenzoate
- 607-01-2/ETHYLDIPHENYLPHOSPHINE
- 95568-41-5/ALPHA2-MACROGLOBULIN
- 71274-97-0/8,9-dichloro-2,3,4,5-tetrahydro-1H-2-benzazepine
- 31291-71-1/Naphthalene,1,2,3,4-tetrahydromethyl-
- 159766-56-0/Fmoc-N'-Acetyl-L-lysine
- 35980-25-7/AcetaMide, 2,2,2-trifluoro-N-(4-fluorophenyl)-
- 123924-38-9/SEKDEL sequence
- 71873-58-0/sodium 5-[[2-nitro-4-sulphamoylphenyl]amino]-2-[[4-[[2-nitro-4-sulphamoylphenyl]amino]phenyl]amino]benzenesulphonate
- 80853-95-8/1-((2-(3,4-Diethoxyphenyl)-2-methylpropoxy)methyl)-3-phenoxybenzene