Current position:Home >Product >
4-(4-Chlorophenyl)-1-(4-(4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl)-2,2-diphenylbutanoyl)piperidin-4-ol
4-(4-Chlorophenyl)-1-(4-(4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl)-2,2-diphenylbutanoyl)piperidin-4-ol(1426322-82-8)
- Name: 4-(4-Chlorophenyl)-1-(4-(4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl)-2,2-diphenylbutanoyl)piperidin-4-ol
- Synonyms:1426322-82-8;UNII-CG6F79CJXL;CG6F79CJXL;4-(4-Chlorophenyl)-1-(4-(4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl)-2,2-diphenylbutanoyl)piperidin-4-ol;1-Butanone, 1,4-bis(4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl)-2,2-diphenyl-;1,4-bis[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-2,2-diphenylbutan-1-one;4-(4-Chlorophenyl)-1-[4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-2,2-diphenylbutanoyl]piperidin-4-ol;Loperamide hydrochloride specified impurity E [EP];MFCD31654719;Q27275443;LOPERAMIDE HYDROCHLORIDE IMPURITY E [EP IMPURITY];4-(4-Chlorophenyl)-1-(4-(4-(4-chlorophenyl)-4- hydroxypiperidin-1-yl)-2,2-diphenylbutanoyl)piperidin-4-ol
- Molecular Formula:C38H40Cl2N2O3
- Molecular Weight:643.6
- CAS Registry Number:1426322-82-8
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.1426322-82-8 Loperamide EP Impurity E HCl
Assay:95%+ or 98%+ Appearance:solid Package:10mg/25mg/50mg/100mg/1000mg/5000mg Storage:short-term storage normal temperature. long-term storage 2-8 鈩?nbsp;Application:for drug impurities, for drug standards,for drug research and development
Min. Order:0
Supplier:Hubei Moxin Biotechnology Co., Ltd [
China (Mainland)]
Other Product
- 942070-96-4/Methyl N-(tert-butoxycarbonyl)-3-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]-L-alaninate
- 194213-64-4/9H-Fluorene-9-carboxamide, 9-(4-(2,5-dimethyl-4-(((4'-(trifluoromethyl)(1,1'-biphenyl)-2-yl)carbonyl)amino)-1H-benzimidazol-1-yl)butyl)-N-(2,2,2-trifluoroethyl)-
- 149860-29-7/N-(4-methoxy-3-phenethoxyphenethyl)-N-propylpropan-1-amine
- 1512893-46-7/2-Cyclopropylcyclohexane-1-carboxylic acid
- 898760-18-4/3-(3-Bromophenyl)-1-(2,3-dimethylphenyl)propan-1-one
- 1391457-11-6/methyl (2S)-2-amino-2-(3-bromophenyl)acetate hydrochloride
- 178094-71-8/3-[(Perfluorohexane-1-sulfonyl)amino]-N,N-dimethylpropan-1-amine N-oxide potassium salt
- 1211530-38-9/6-Chloro-3-(chloromethyl)-2-methylpyridine
- 1350637-17-0/1-Allyl-4-bromo-2,3,5,6-tetrafluorobenzene
- 372144-08-6/3-Amino-3-(1-(tert-butoxycarbonyl)piperidin-3-yl)propanoic acid
- 1176419-77-4/Ethyl 1-(2-aminoacetyl)piperidine-3-carboxylate hydrochloride
- 1260664-44-5/Tert-butyl 3-(chlorosulfonyl)piperidine-1-carboxylate
- 1648864-54-3/2-(2-(Bromomethyl)-1,3-dioxan-5-yl)isoindoline-1,3-dione
- 121225-98-7/7-Oxabicyclo[4.1.0]heptane,3,3',3'',3'''-[(2,4,6,8-tetramethylcyclotetrasiloxane-2,4,6,8-tetrayl)tetra-2,1-ethanediyl]tetrakis-
- 5553-29-7/3-Methyl-3-(methylamino)tetrahydrothiophene 1,1-dioxide hydrochloride
- 887769-34-8/Dehydro lercanidipine
- 951795-43-0/2-Methoxy-6-methylisonicotinaldehyde
- 1187928-72-8/(3-Bromo-5-chloro-phenyl)-hydrazine
- 893615-79-7/1-(2-Chlorophenyl)-1H-imidazole-5-carboxylic acid
- 1426322-82-8/4-(4-Chlorophenyl)-1-(4-(4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl)-2,2-diphenylbutanoyl)piperidin-4-ol
- 1150618-13-5/5-iodo-N4-methylpyrimidine-2,4-diamine
- 84660-14-0/6-Oxo-2-(pyridin-4-yl)-1,6-dihydropyrimidine-4-carboxylic acid
- 914200-61-6/Dimethoxybenzamido phenylhydroxylacetamide
- 1446354-19-3/Indacaterol metabolite P26.9
- 384828-83-5/1,3-Bis[(3,3,4,4,5,5,6,6,6-nonafluorohexyl)oxy]propan-2-ol
- 618382-76-6/3-(Pyridin-3-yl)-1-(o-tolyl)-1H-pyrazole-5-carboxylic acid
- 2805-45-0/4-[(3-Carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid;1-[4-fluoro-3-(trifluoromethyl)phenyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine
- 1187932-80-4/3-Chloro-1-pyridin-4-ylmethyl-1H-indazole hydrochloride
- 531506-64-6/1H-Purine-2,6-dione, 3,7-dihydro-8-(4-((5-(3-methoxyphenyl)-1,2,4-oxadiazol-3-yl)methoxy)phenyl)-1,3-dipropyl-
- 898760-75-3/3-(3-Bromophenyl)-1-(3,5-dichlorophenyl)propan-1-one