Current position:Home >Product >
N-(1-(4-benzyl-5-morpholinooxazol-2-yl)-2,2-dimethylpropyl)-4-chlorobenzenamine
N-(1-(4-benzyl-5-morpholinooxazol-2-yl)-2,2-dimethylpropyl)-4-chlorobenzenamine(1192278-52-6)
- Name: N-(1-(4-benzyl-5-morpholinooxazol-2-yl)-2,2-dimethylpropyl)-4-chlorobenzenamine
- Synonyms:N-(1-(4-benzyl-5-morpholinooxazol-2-yl)-2,2-dimethylpropyl)-4-chlorobenzenamine
- Molecular Formula:
- Molecular Weight:439.985
- CAS Registry Number:1192278-52-6
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 1223546-70-0/3'-S-trityl-3'-thiothymidine
- 69380-92-3/3-((trimethylsilyl)methyl)benzonitrile
- 851437-65-5/2-[[3-bromo-5-(heptyloxymethyl)benzyl]oxy]tetrahydro-2H-pyran
- 712278-34-7/1-(3, 4-difluorobenzyl)-4-[( {[(1R,2S,4R)-1, 7, 7-trimethylbicyclo [2.2.1] hept-2-yl]amino}carbonyl)amino]-1H-pyrrol-2-carboxamide
- 642033-11-2/2-amino-3-cyano-4-(2-chlorophenyl)-6-(4-bromophenyl)pyridine
- 62524-98-5/16-(3-chlorophenoxy)-17,18,19,20-tetranor-2,3-trans-didehydroprostaglandin F2α methyl ester 9,11,15-tris(tetrahydropyran-2-yl ether)
- 147377-96-6/(E)-2-acetoxy-6-(2-hydroxymethylphenyl)-3-methylhex-3-ene
- 67040-01-1/(E)-3-[(1R,2R,3R,5S)-2-[(E)-4-Phenoxy-3-(tetrahydro-pyran-2-yloxy)-but-1-enyl]-3,5-bis-(tetrahydro-pyran-2-yloxy)-cyclopentyl]-prop-2-en-1-ol
- 1023656-40-7/C25H29N5O5S2
- 882176-52-5/[(1,2-bis(dimethylphosphino)ethane)2RuH(methylphenylphosphine(-1H))]
- 948018-93-7/3-[3-amino-4-(4-methyl-piperazin-1-yl)-benzoylamino]-5-(3-fluoro-benzenesulfonyl)-5,6-dihydro-4H-pyrrolo[3,4-c]pyrazole-1-carboxylic acid ethyl ester
- 943771-29-7/4-(4-amino-phenylsulfanyl)-3-nitro-benzoic acid
- 147722-50-7/(+)-(S)-1-Phenylpent-1-in-3-ylamin
- 1254361-89-1/2-amino-4-(4-methoxy-3,5-dimethylbenzyl)-6-methylimidazo-[4,5-d]azepin-5(6H)-one
- 1357023-48-3/C20H24O6
- 361203-36-3/6-(methylthio)-6-[(p-tolyl)sulfonyl]-1,5-hexanediol
- 106734-66-1/(Z)-(R)-1-hexenyl p-tolyl sulfoxide
- 869718-76-3/C16H23BrO3
- 943917-38-2/C14H9Cl2F3O
- 1192278-52-6/N-(1-(4-benzyl-5-morpholinooxazol-2-yl)-2,2-dimethylpropyl)-4-chlorobenzenamine
- 1438074-57-7/N-(3-ethynylphenyl)-6-(3-(hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl)propoxy)-7-methoxyquinazolin-4-amine
- 1403365-91-2/methyl 2-((methylamino)methyl)-1-phenylcyclopropanecarboxylate
- 148016-88-0/(2S,4S)-1-p-methoxybenzyloxycarbonyl-4-tritylthiopyrrolidine-2-carboxylic acid methyl ester
- 96503-12-7/C22H18O
- 1275611-46-5/(1S,3R,4S,7R)-3-[5-(3-benzoyloxypropyn-1-yl)uracil-1-yl]-7-[2-cyanoethoxy(diisopropylamino)phosphinoxy]-1-(4,4′-dimethoxytrityloxymethyl)-2,5-dioxabicyclo[2.2.1]heptane
- 146805-96-1/2-hydroxy-1-(6-methoxy-2-naphthyl)-1-propanone
- 938082-00-9/methyl 2,3,4-tri-O-acetyl-α-L-rhamnopyranosyl-(1->4)-6-O-[tert-butyl(diphenyl)silyl]-2,3-di-O-methyl-α-D-glucopyranoside
- 1339958-06-3/C13H25BrO4Si
- 1335018-06-8/4-(4-(4-acetylpiperazin-1-yl)-6-(quinolin-4-yloxy)-1,3,5-triazin-2-ylamino)-2-trifluoromethyl-benzonitrile
- 107183-92-6/N-(propen-3' yl) N-tosyl dimethyl-1,1 ethanesulfenamide