4-Morpholinepropanol, alpha-(4-biphenylyl)-, hydrochloride(50910-20-8)
- Name: 4-Morpholinepropanol, alpha-(4-biphenylyl)-, hydrochloride
- Synonyms:
- Molecular Formula:C19H24ClNO2
- Molecular Weight:333.8524
- CAS Registry Number:50910-20-8
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.50910-20-8 4-Morpholinepropanol, alpha-(4-biphenylyl)-, hydrochloride
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]
Other Product
- 148676-93-1/N-[(5-{[4,6-dideoxy-4-(methylamino)-3-O-pentopyranosylhexopyranosyl]oxy}-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-5,6,8,13-tetrahydrobenzo[a]tetracen-2-yl)carbonyl]alanylaspartic acid
- 3965-63-7/O-TRIMETHYLSILYL-TERT-BUTYL PEROXIDE
- 146149-84-0/adhesion-related kinase
- 131964-87-9/alpha-((2-Aminoethoxy)methyl)-5-benzofuranmethanol (E)-2-butenedioate (2:1) (salt)
- 63903-03-7/(S)-[(1S,2S)-2-phenylcyclopropyl](pyridin-3-yl)methanol
- 15560-24-4/2-(p-Butoxyphenyl)butyrohydroxamic acid
- 30885-59-7/3-({4-[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenoxy]butanoyl}amino)benzenesulfonyl fluoride
- 81525-59-9/Citpressine II
- 94733-00-3/Amines, polyethylenepoly-, tetraethylenepentamine fraction, distn.residues
- 141363-96-4/[(2S,5R)-5-(6-oxo-3,6-dihydro-9H-purin-9-yl)tetrahydrofuran-2-yl]methyl butanoate
- 100922-65-4/8-acetyl-6,8,11-trihydroxy-1-methoxy-10-(3-oxiran-2-ylpropoxy)-7,8,9,10-tetrahydrotetracene-5,12-dione
- 93552-53-5/diglutamylphosphatidylethanolamine dihexadecyl ether
- 20395-25-9/1,1,3-trichloropropane
- 61952-98-5/1,3,5-Triazine-2,4-diamine,6-chloro-N,N'- diethyl-,mixt. with N-ethyl-6-methoxy-N'-(1-methylpropyl)-1,3,- 5-triazine-2,4-diamine
- 190837-55-9/22,19-Ethanylylidene-2,6-methano-14,28- metheno-1H-cyclopentadecacyclooctadecene- 13a(14H)-carboxaldehyde,4,7,8,9,12,13,15,18,- 20,23,26,27,29,29a-tetradecahydro-10,16,24- trimethyl-7-(1-methylethenyl)-4,20,31,33- tetraoxo-,stereoisomer
- 78690-04-7/2-iminobiotin-6-aminohexyl-sepharose 4B
- 81474-85-3/Dammar-24-en-19-al,3-[(2-O-â-Dglucopyranosyl- â-D-glucopyranosyl)oxy]-21- (â-D-glucopyranosyloxy)-20-hydroxy-,(3â,- 20ê)-
- 107946-34-9/(1S,2S)-5-methoxy-3,3-dimethyl-2-(1-piperidylmethyl)-1,2-dihydroinden- 1-ol hydrochloride
- 100208-30-8/sodium (R)-thiazolidine-4-carboxylate
- 50910-20-8/4-Morpholinepropanol, alpha-(4-biphenylyl)-, hydrochloride
- 62420-71-7/[3-(3,4-dichlorophenyl)bicyclo[2.2.2]oct-2-en-2-yl]-N,N-dimethylmethanaminium chloride
- 53372-63-7/6-chloro-9-(6-deoxyhexopyranosyl)-9H-purine
- 1586-00-1/2-BENZYLBENZYL ALCOHOL
- 34686-67-4/JASMONOL
- 6138-14-3/2-[[(1-carboxy-2-phenylethyl)amino]-carbonyl]-
- 69921-35-3/1-(p-Chlorophenyl)-3,3-di(2-propynyl)urea
- 87002-00-4/1-[(2,3-dichlorophenoxy)methyl]-2,3,4,5,6-pentafluorobenzene
- 135303-81-0/3-(1-methylethoxy)benzyl (1R,3R)-3-[(1E)-3-methoxy-2-methyl-3-oxoprop-1-en-1-yl]-2,2-dimethylcyclopropanecarboxylate
- 33822-98-9/2,3,5-tri-O-acetyl-1,4-anhydro-1-(7-chloro-2H-pyrazolo[4,3-d]pyrimidin-3-yl)pentitol
- 21591-86-6/3-(2-aminoethyl)indol-5-ol hydrochloride