2-(4'-Methoxyphenoxyethyl)isochinolinium-p-toluolsulfonat(34155-60-7)
- Name: 2-(4'-Methoxyphenoxyethyl)isochinolinium-p-toluolsulfonat
- Synonyms:
- Molecular Formula:
- Molecular Weight:451.543
- CAS Registry Number:34155-60-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 71877-72-0/(4S)-2-imidazol-1-yl-3,4r-dimethyl-5c-phenyl-[1,3,2]oxazaphospholidine 2c-sulfide
- 772283-62-2/((Z)-3,7-Dimethyl-octa-2,6-dienyl)-triphenyl-phosphonium
- 13322-07-1/<5-Methyl-2-phenyl-2H-1,2,3-triazolyl-(4)-methyl>-pyridinium-bromid
- 126583-99-1/1,2,3-trimethyl-3-(2-R-phenylallyl)-4-methylenecyclobutene
- 131391-96-3/(E)-2,3-Bis-(2-methoxy-phenyl)-acrylic acid tert-butyl ester
- 131369-95-4/t-Butyldiethylamino(diethylamino-4-methoxyphenylthiophosphorylthio)phosphin
- 127846-32-6/N-(acetanilidomethyl)-1-aza-4,7,10,13-tetraoxacyclopentadecane
- 129223-61-6/2,4-bis(methylthio)-5-methyl-7-(3',4'-dimethoxybenzyl)-7H-pyrrolo<2,3-d>pyrimidine
- 27481-88-5/N-(4-chloro-5-morpholin-4-yl-[1,2]dithiol-3-ylidene)-benzenesulfonamide
- 132408-75-4/3-acetamido-3-methyl-1-cyclohexene
- 128463-53-6/({[1-(4-Nitro-phenyl)-meth-(E)-ylidene]-amino}-phenyl-methyl)-triphenyl-phosphonium; chloride
- 106924-78-1/((E)-1-Bromo-oct-1-enyl)-cyclohexane
- 107973-12-6/4,6-Dimethyl-6-((Z)-styryl)-3,6-dihydro-2H-pyran
- 127157-84-0/(E)-1,6-Dihydroxy-4-methyl-1-phenyl-hex-4-en-3-one
- 83651-06-3/(1S,2S,4R,5R,9R)-2,4-Bis-(2-chloro-phenyl)-3-aza-bicyclo[3.3.1]nonan-9-ol
- 98379-37-4/Benzoic acid (1R,2R,3R,4R,5R)-2,3-bis-trimethylsilanyloxy-6,8-dioxa-bicyclo[3.2.1]oct-4-yl ester
- 89726-10-3/(2,3-Dimethyl-9-phenyl-4,9-dihydro-pyrazolo[5,1-b]quinazolin-9-yl)-phenyl-methanone
- 40943-20-2/7-(3-{Benzyl-[2-(4-hydroxy-3-hydroxymethyl-phenyl)-2-oxo-ethyl]-amino}-propyl)-1,3-dimethyl-3,7-dihydro-purine-2,6-dione; hydrochloride
- 13609-53-5/Benzoic acid 5,7-dibromo-quinolin-8-yl ester; compound with 5-chloro-2-hydroxy-benzoic acid
- 34155-60-7/2-(4'-Methoxyphenoxyethyl)isochinolinium-p-toluolsulfonat
- 21401-79-6/C24H17Cl2N2O(1+)*CH3O4S(1-)
- 38523-38-5/C52H40HgO2P2*C2H4Cl2
- 26790-41-0/3-Acetoxymethyl-7-(2-tert-butoxycarbonylamino-2-phenyl-acetylamino)-8-oxo-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid; compound with benzylamine
- 51091-32-8/(2S,3S)-2,3-Bis-(4-methyl-benzoyloxy)-succinic acid; compound with (1R,3aS,8aS)-1,2,3,3a,8,8a-hexahydro-cyclopenta[a]inden-1-yl-methyl-phenethyl-amine
- 58707-76-9/4-Methyl-1-{(E)-3-[4-methyl-3-(4-nitro-phenyl)-4H-benzo[f]quinolin-(1E)-ylidene]-propenyl}-3-(4-nitro-phenyl)-benzo[f]quinolinium; iodide
- 26732-40-1/N4,N4,N4',N4'-Tetramethyl-biphenyl-4,4'-diamine; compound with 4,5-dichloro-3,6-dioxo-cyclohexa-1,4-diene-1,2-dicarbonitrile
- 2277-88-5/(4-Methoxy-α-methyl-benzyloxy)-triethyl-stannan
- 33780-46-0/(+/-)-1αH,5αH-Tropane-2β,3β-diol-2-acetate-3-benzoate
- 24946-22-3/Dimethyl-bis-(diphenylboryl)-stannan
- 14458-17-4/3-<3-(4-Hydroxy-3,5-dijod-phenoxy)-4,6-dijod-phenyl>-DL-alanin