3-phenyl-N-[4-(pyrrolidin-1-yl)butan-2-yl]-1,2-oxazol-5-amine(86684-32-4)
- Name: 3-phenyl-N-[4-(pyrrolidin-1-yl)butan-2-yl]-1,2-oxazol-5-amine
- Synonyms:
- Molecular Formula:C17H23N3O
- Molecular Weight:285.384
- CAS Registry Number:86684-32-4
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 119240-82-3/3'-prenylnaringenin
- 23598-61-0/5-[(2-Propynyloxy)methyl]-3-[2-(trifluoromethyl)phenyl]-2-oxazolidinone
- 59518-84-2/Neopentyl glycol, tris(hydroxyethyl)isocyanurate, trimellitic anhydride, adipic acid resin
- 93455-44-8/Dodecene, branched, hydroformylation products, distn. residues
- 68917-32-8/TerpenesandTerpenoids
- 190967-35-2/Methanesulfonamide,N-[5-(4-fluorophenoxy)- 2-thienyl]-
- 23959-64-0/Benzoic acid,4-ethoxy-3,5-diiodo-, 2-(1-methylethylidene)hydrazide
- 42928-85-8/2-OCTYL ACRYLATE
- 100578-09-4/(5xi,9xi,15beta,16beta,18alpha,21alpha,22beta)-15,16,21,22,28-pentahydroxyolean-12-en-3-yl 2-O-beta-D-glucopyranosyl-beta-D-glucopyranosiduronic acid
- 144043-36-7/7-[(3S)-3-aminopyrrolidin-1-yl]-1-tert-butyl-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid methanesulfonate
- 32451-21-1/Glucoalliside
- 68130-53-0/Decanoic acid, mixed esters with heptanoic acid, octanoic acid and trimethylolpropane
- 50539-45-2/N-(1-ANILINONAPHTHYL-4)-MALEIMIDE
- 11120-29-9/Aroclor 4465 (9CI)
- 635-12-1/1,4-ANTHRAQUINONE
- 55945-22-7/cosmomycin C
- 31748-14-8/2-Butyl-2,3-dihydro-1H-1,3,2-benzodiazaborole
- 835-79-0/o-(benzyloxy)anisole
- 36002-19-4/6,7-dihydroxy-4-(morpholinomethyl)-2-benzopyrone hydrochloride
- 86684-32-4/3-phenyl-N-[4-(pyrrolidin-1-yl)butan-2-yl]-1,2-oxazol-5-amine
- 6994-89-4/Amitinol
- 29506-39-6/Phosphoric acid,dibutyl ester, uranium(4+) salt (8CI,9CI)
- 15239-22-2/chloroacetic acid - trimethylstannanyl (1:1)
- 118122-19-3/methoxyacetylcarbamide
- 5303-97-9/[1-(4-bromophenyl)ethylidene]propanedinitrile
- 3879-26-3/NERYLACETONE
- 27306-35-0/Acrylic acid, acrylonitrile, ethyl acrylate, styrene polymer
- 2420-98-6/CADMIUM 2-ETHYLHEXANOATE
- 4789-67-7/1-(7-chloro-10,11-dihydrodibenzo[b,f]thiepin-10-yl)-4-methylpiperazine (2Z)-but-2-enedioate
- 19188-45-5/2-amino-9-(3-methylphenyl)-3,9-dihydro-6H-purin-6-one