1-(3-methylpiperidin-1-yl)-3-(quinolin-8-yloxy)propan-2-ol(85239-21-0)
- Name: 1-(3-methylpiperidin-1-yl)-3-(quinolin-8-yloxy)propan-2-ol
- Synonyms:
- Molecular Formula:C18H24N2O2
- Molecular Weight:300.3954
- CAS Registry Number:85239-21-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 5331-30-6/methyl 3-[(2-hydroxyethyl)sulfanyl]propanoate
- 38959-22-7/Cobalt, ((1,2,3,4-eta)-1,3-cyclohexadiene)(eta5-2,4-cyclopentadien-1-yl)-
- 37278-10-7/E.C. 2.7.1.70
- 41105-35-5/1-Chloro-9,10-bis(phenylethynyl)anthracene
- 110438-27-2/1,3-Benzenedicarboxylic acid, polymer with alpha-(4-aminobenzoyl)-omega-((4-aminobenzoyl)oxy)poly(oxy-1,4-butanediyl), 1,4-butanediol, 4,4-diisocyanato-3,3-dimethyl-1,1-biphenyl, 1,6-hexanediol, alpha-hydro-omega-hydroxypoly(oxy-1,2-ethanediyl), alpha-(((3-isocyanato-4(or 6)-methylphenyl)amino)carbonyl)-omega-((((3-isocyanato-4(or 6)-methylphenyl)amino)carbonyl)oxy)poly(oxy-1,4-butanediyl), nonanedioic acid and 2-oxepanone
- 25288-25-9/3-[(3-chloro-4-{[2,6-diamino-5-(3,4-dichlorophenyl)pyrimidin-4-yl]methoxy}phenyl)sulfamoyl]benzenesulfonyl fluoride sulfate (1:1)
- 75449-54-6/2-piperidin-1-ylethyl 2-(phenylamino)pyridine-3-carboxylate hydrochloride
- 183869-09-2/stefin D
- 58429-41-7/Calcium(2+), tris[tris(2-methyl-1-aziridinyl)phosphine oxide-O]-, dichloride
- 6291-51-6/1-methylquinoline-4(1H)-thione
- 5364-36-3/6-(4-bromophenoxy)-N,N-diethylhexan-1-amine
- 53543-44-5/(Z)-5-chloropent-2-ene
- 69799-33-3/4-Chloro-7-(3,5-dichloro-2,4-dimethoxy-6-methylphenoxy)-5-methoxyisobenzofuran-1(3H)-one
- 51865-82-8/N~6~-[(benzyloxy)carbonyl]-N~2~-(4-{[(2,4-diaminopteridin-6-yl)methyl](methyl)amino}benzoyl)lysine
- 86455-90-5/1-{[2-(diethylamino)ethyl]amino}-7-hydroxy-4-(hydroxymethyl)-9H-thioxanthen-9-one
- 57525-48-1/Cyclopenta-1,3-dienide, 1,4-diphenyl-5-quinolinium-2,3-(naphtha-1,8-di yl)-, inner salt
- 36339-90-9/N,N,N,N-tetramethyl-1,3,4-thiadiazole-2,5-diamine
- 218916-93-9/3-Oxa-10,23,29,30-tetrathia-7,14,17,20,27-pentaazapentacyclo[13.12.4.14,7.111,14.118,21]tetratriaconta-11,24-diene-6,13,16,19,26-pentone,18-[(1R)-1-hydroxyethyl]-4-methyl-21-(2-methylpropyl)-8-(phenylmethyl)-,(1R,4R,5S,8R,15R,18S,21R)-
- 67026-42-0/1-cyano-2-(2,6-dimethylphenyl)-3-pyridin-3-ylguanidine
- 85239-21-0/1-(3-methylpiperidin-1-yl)-3-(quinolin-8-yloxy)propan-2-ol
- 115682-10-5/Reactive yellow 167
- 26307-30-2/2-methyl-3-phenylcycloprop-2-en-1-one
- 63555-36-2/benzoic acid, 2-(2,4,5,7-tetrabromo-6-hydroxy-3-oxo-3H-xanthen-1-yl)-, 2-hydroxyethyl ester, monosodium salt
- 2511-22-0/METHYL 3,5-DI-TERT-BUTYL-4-HYDROXYBENZOATE
- 58297-07-7/4-[(E)-(dimethylhydrazinylidene)methyl]-N,N,N-trimethylanilinium
- 81033-46-7/3CNPYR
- 21268-03-1/4-[(6-{[3-(diethylamino)-2-hydroxypropyl]amino}-9H-purin-9-yl)methyl]benzenesulfonamide
- 68214-19-7/Abietic acid, fumaric acid, maleic anhydride, glycerol resin
- 605-98-1/3-[(3S,4S)-9-ethenyl-14-ethyl-4,8,13,18-tetramethyl-20-oxo-24,25-dihydrophorbin-3-yl]propanoic acid
- 22234-04-4/(3Z,8xi,9xi,14xi,17alpha)-17-ethynyl-3-{[(2-methylpropanoyl)oxy]imino}estr-4-en-17-yl acetate