4'-Methoxyphenyl 1-amidino-4-piperidinebutyrate hydrochloride(84523-32-0)
- Name: 4'-Methoxyphenyl 1-amidino-4-piperidinebutyrate hydrochloride
- Synonyms:4'-Methoxyphenyl 1-amidino-4-piperidinebutyrate hydrochloride
- Molecular Formula:
- Molecular Weight:355.865
- CAS Registry Number:84523-32-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 87880-46-4/dibenzyl 3-methyl-5-<4,5-methylenedioxy-2-(2-methyl-6,7-methylenedioxyquinazolin-4-ylamino)phenyl>-Δ2-1,2,4-triazoline-1,4-dicarboxylate
- 381707-50-2/4'-isopropyl-6-methyl-biphenyl-2-carboxylic acid [2-(4-(1H-pyrrol-2-ylmethyl)piperazin-1-yl)-pyridin-5-yl]-amide
- 33723-35-2/3-(1'-(4''-methoxyphenyl)-2'-nitroethyl)-2-methyl-1H-indole
- 1261612-25-2/2-fluoro-6-(pentafluorophenyl)pyridine
- 1620143-42-1/ethyl 2,2,2-trichloro-1-o-tolylethyl carbonate
- 135727-85-4/N2-[(1,1-dimethylethoxy)carbonyl]-N6-[(phenylmethoxy)carbonyl]-L-lysine 1,1-dimethylethyl ester
- 545395-30-0/ethyl (2E)-3-[4-(tert-butyl)phenyl]-6-hydroxyhex-2-enoate
- 1140788-75-5/C18H13NO2
- 1620886-69-2/(Z)-3-chloro-2-((5,5-dibutyltetrahydrofuran-2-yl)methyl)-3-phenylacrylamide
- 63028-91-1/1-O-benzoyl-2,3,4,6-tetra-O-benzyl-α-D-glucopyranose
- 1198401-41-0/(C4H9)3SnC6H4OC6H4C2COCH2CH2C10H6Br
- 84165-57-1/1-((Z)-2,3-Dichloro-allyloxy)-2-methoxy-benzene
- 327162-28-7/methyl (2-O-acetyl-3,4-di-O-benzyl-α-L-rhamnopyranosyl)-(1->3)-[2,3,4,6-tetra-O-benzyl-α-D-glucopyranosyl-(1->4)]-2-O-benzoyl-α-L-rhamnopyranoside
- 1091682-19-7/(1-{(S)-2-[(R)-3-(benzyloxy-formyl-amino)-2-cyclopentylmethyl-propionylamino]-3,3-dimethyl-butyryl}-piperidin-4-yl)-furan-2-ylmethyl-carbamic acid benzyl ester
- 1401914-66-6/3,6-di-O-acetyl-2-azido-1-N,4-O-dibenzyl-1,2,5-trideoxy-1,5-imino-D-glucitol
- 1370254-24-2/(-)-(2R,3S,6R,E)-1-(benzyloxy)-7-(tert-butyldimethylsilyloxy)-2,6-dimethylhept-4-en-3-ol
- 84523-32-0/4'-Methoxyphenyl 1-amidino-4-piperidinebutyrate hydrochloride
- 332134-40-4/2-(4-Methoxybenzyl)-6-methyl-3-pyridyl Trifluoromethanesulfonate
- 944950-28-1/2-(4-chloro-phenylsulfanylmethyl)-1,3,4-trifluorobenzene
- 916656-95-6/3-(2-phenyl-6-trifluoromethyl-quinolin-3-yl)-propan-1-ol
- 1112178-79-6/N-(4-fluoro-3-(2-hydroxy-ethoxy)benzyl)-2-methyl-6-(2H-tetrazol-5-yl)pyrimidine-4-carboxamide
- 1446447-14-8/(5R,7S,E)-ethyl 7-(benzyloxy)-5-(benzyloxycarbonylamino)dec-2-enoate
- 124217-30-7/trans-3-<7-(cyclopropylmethyl)octahydro-3-methylene-2H-pyrano<2,3-c>pyridin-4a-yl>phenol
- 150061-84-0/[4-(4-CHLOROPHENYL)-1H-PYRROL-3-YL](PHENYL)METHANONE
- 445433-08-9/(R)-((1S,2S,4S,5R)-5-{3-[(Z)-Benzylimino]-propyl}-1-aza-bicyclo[2.2.2]oct-2-yl)-quinolin-4-yl-methanol
- 1318791-29-5/2-trimethylsilylethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate
- 122954-24-9/{2-[Benzyl-(diethoxy-phosphanyl)-amino]-ethyl}-phosphonic acid diethyl ester
- 198204-95-4/3-[5-fluoro-2-(4-methyl-piperazin-1-yl)-benzylidene]-pyrrolidin-2-one
- 886587-62-8/{4-[bis-(4-hydroxy-phenyl)-methylene]-cyclohexyl}-acetic acid methyl ester
- 1608148-31-7/3-fluoro-4-propoxyiodobenzene