N-methyl-2-pyrrolidinium p-toluenesulfonate(13146-11-7)
- Name: N-methyl-2-pyrrolidinium p-toluenesulfonate
- Synonyms:
- Molecular Formula:
- Molecular Weight:271.337
- CAS Registry Number:13146-11-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1391761-61-7/C18H16ClN5O7
- 1396310-64-7/N-(2-cyano-3-(methyl(quinazolin-6-yl)amino)phenyl)propane-1-sulfonamide
- 1092802-74-8/C31H38O5Si
- 1403890-39-0/ethyl 3-amino-5-phenylamino-4-imino-3,4-dihydrothieno[3,4-d]pyrimidine-7-carboxylate
- 1403875-96-6/1-(2-hydroxy-4-methoxyphenyl)-2-{4-[(4-chlorophenoxy)methyl]-1H-1,2,3-triazol-1-yl}ethan-1-one
- 299170-25-5/1-(5-(pyridine-3-yl)-1,3,4-thiadiazol-2-yl)hydrazine
- 1403893-89-9/C26H28N4O4
- 1356906-51-8/2-amino-4-(3,4-dichlorophenyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulene-1,3-dicarbonitrile
- 1404363-95-6/4,4'-{2,7-bis[2-biphenyl-4-ylvinyl]-9H-fluorene-9,9-diyl}bis(N,N-diphenylaniline)
- 1402043-61-1/4-amino-3-(4-methoxyphenyl)-7,8-dihydrothieno[2,3-b]quinolin-5(6H)-one
- 1411984-11-6/2-{2-[2-(diphenethylphosphorothioyl)ethoxy]ethoxy}ethyl(diphenethyl)phosphine sulfide
- 1417997-81-9/C25H22O4
- 405305-66-0/C31H31N7O8S
- 1393672-16-6/S-3-hexylnon-2-enyl benzothioate
- 1404115-39-4/C14H17BrN2O2
- 1342313-39-6/C20H17BrN2O2
- 1398553-85-9/(η5-cyclopentadienyl)Co(1,2-dicarba-closo-dodecaborane-1-(SC(Ph)CCOOMe)-2-(SNSO2-4-MePh))
- 1395082-27-5/C22H24ClN7O3S2
- 13146-11-7/N-methyl-2-pyrrolidinium p-toluenesulfonate
- 1395299-00-9/C28H33N3O2Si
- 1394957-72-2/7-benzyl-1,4-diazepan-5-one
- 1394957-80-2/(7S)-7-benzyl-1-(3-mesitylpropanoyl)-1,4-diazepan-5-one
- 1401467-84-2/C28H23NS
- 1395086-75-5/C29H36N4O2S
- 1395086-61-9/C27H33N3O2S
- 1395084-71-5/2-methoxy-5-{2-[2-(4-methoxyphenyl)ethylamino]ethyl}phenol
- 1415050-29-1/2-(9-anthryl)-{4,5-[2,2′-bis(2,4,6-trimethoxyphenyl)vinyl] }-1H-imidazole
- 1414848-22-8/3-[(Z)-cyclohexylimino]-1-[1-(4-oxo-4H-1-benzopyran-3-yl)meth-(Z)-ylidene]-1,3-dihydrofuro[3,4-b][1]benzopyran-9-one
- 1381983-84-1/C81H85Cl4NO20
- 1401071-60-0/3-phenyl-4-S-benzyl-6-phenylimino-2-hepta-O-acetyl-β-D-lactosylimino-2,3-dihydro-1,3,5 thiadiazine hydrochloride