2-(1,2-diphenylethyl)piperidin-3-ol (2Z)-but-2-enedioate (salt)(20068-92-2)
- Name: 2-(1,2-diphenylethyl)piperidin-3-ol (2Z)-but-2-enedioate (salt)
- Synonyms:
- Molecular Formula:C23H27NO5
- Molecular Weight:397.4642
- CAS Registry Number:20068-92-2
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 6539-14-6/2-Iminothiolane
- 35222-02-7/2,6-Dihydroxy-3,4-dimethoxy-10,11,13,14,15,16-hexahydro-12H-5,9-methenobenzocyclotetradecen-12-one
- 352-63-6/butyl methylphosphonofluoridate
- 6421-92-7/5-{4-[(2,6-dichlorobenzyl)oxy]benzylidene}-2-thioxodihydropyrimidine-4,6(1H,5H)-dione
- 88839-86-5/N-[1-(4-hydroxy-3-oxocyclohepta-1,4,6-trien-1-yl)-3-(3,4,5-trimethoxyphenyl)propyl]acetamide
- 86089-11-4/Oxirane, reaction products with ammonia, diethanolamine fraction, ethoxylated
- 54335-42-1/but-2-ene; chloro-dichloronio-platinum; chloroplatinum
- 111536-15-3/Kaur-16-en-15-one,3-(acetyloxy)-6,11-dihydroxy-, (3b,6a,11b)-
- 6084-17-9/2-Chloropropiophenone
- 35144-81-1/(4aR,4bS,6aS,7S,9aS,9bS,11aR)-4a,6a-dimethylhexadecahydroindeno[5,4-f]chromen-7-ol
- 200219-57-4/DNA,d(T-C-C-C-G-C-C-T-G-T-G-A-CG- T-T-C-A-T-T)
- 81910-09-0/3-cyclopropyl-2-methyl-4-oxocyclopent-2-en-1-yl 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate
- 14519-94-9/N,N,N-trimethyl[2-(2-oxo-2-phenylethyl)phenyl]methanaminium
- 34839-78-6/3,4,5,6,7-pentahydroxyoxocan-2-one (non-preferred name)
- 108789-17-9/2-(3,4-dihydroxyphenyl)ethyl (2S,3E,4S)-3-ethylidene-2-(beta-D-glucopyranosyloxy)-4-(2-methoxy-2-oxoethyl)-3,4-dihydro-2H-pyran-5-carboxylate
- 1332-09-8/PUMICE STONE
- 29002-05-9/7-Nitro-8-quinolinol 3-(2,4-dichlorophenyl)propenoate
- 17052-18-5/butyl bis(iodomethyl)phosphinate
- 17899-48-8/5-METHYL-4,5,6,7-TETRAHYDRO[1,3]THIAZOLO[5,4-C]PYRIDIN-2-AMINE
- 20068-92-2/2-(1,2-diphenylethyl)piperidin-3-ol (2Z)-but-2-enedioate (salt)
- 27576-03-0/Dimethylstyrene,MixedIsomers,>96%
- 145440-98-8/N-(2,5-dimethoxyphenyl)-5-methylisoxazole-3-carboxamide
- 13284-42-9/2-Pentenenitrile
- 16423-52-2/N-Decylacetamide
- 89752-00-1/2-pyridiniumthiolate, 1-[(4-methoxyphenyl)methyl]-4,6-diphenyl-, mercury salt (2:1)
- 52834-14-7/1-phenyl-4,5,6,7-tetrahydro-1H-indazole-5-carboxylic acid
- 17985-98-7/Diphenyl(anilino)(phenylimino)phosphorane
- 94113-84-5/Aromatic hydrocarbons, polycyclic, from decompn. of iodine-solventextd. coal-tar pitch charge-transfer complexes
- 35046-84-5/3,4-diethyloxolane-2,5-dione
- 81117-79-5/6-amino-5-bromo-3-methyl-1,3-benzoxazol-2(3H)-one