CAS No. 102043-60-7

2,5-dimethyl-3-phenyl-4-(2-propylpentanoyl)morpholine

2,5-dimethyl-3-phenyl-4-(2-propylpentanoyl)morpholine

Identification

Catalog number1140827
Chemical name2,5-dimethyl-3-phenyl-4-(2-propylpentanoyl)morpholine
CAS RN 102043-60-7
Molecular formulaC20H31NO2

Structure

102043-60-7 structure

Classification

Product Synonyms
morpholine
propylpentanoyl
  • 2,6-difluoropyridine-3,4-diamine
  • tert-butyl 4-Methyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-ylcarbaMate
  • 3-Pyridinecarbothioic acid,5-(chlorocarbonyl)-2-(difluoromethyl)-4-(2-methylpropyl)-6-(trifluoromethyl)-, S-methyl ester
  • N-Boc-N-methyl-(S)-homophenylalanine
  • 1-o-tert-butyl 3-o-methyl (3r,4s)-4-(2-chloro-5-methylpyridin-3-yl)pyrrolidine-1,3-dicarboxylate
  • Step 3
    111992-15-5
  • 1H-Indole-2-carboxylic acid, 7-bromo-6-methoxy-
  • Tetramethylammoniumiodide
  • 2,5-dichloro-N-[4-nitro-2-(trifluoromethyl)phenyl]benzenesulfonamide
  • 5-(hexan-2-yl)-1,5-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione
  • 2-Propenoic acid, 3-phenyl-3-(2-thienyl)-, (Z)-
  • Benzenesulfonamide,N-(4,6-dimethyl-2-pyrimidinyl)-4-[4,5,6,7-tetrahydro-2-(4-methoxyphenyl)-5-(tetrahydro-1,4-oxazepin-4(5H)-yl)-1H-indol-1-yl]-,(2E)-2-butenedioate (1:1)
    913560-80-2
  • 2-acetamido-3-(4-hydroxy-2,6-dimethylphenyl)propanoic Acid
  • Erbium(3+);triacetate
  • 1-Naphthalenemethanol, 5-bromo-
  • Benzaldehyde, 3,3'-[(3-nitrophenyl)methylene]bis[4-hydroxy-
  • 2H-1,4-Benzoxazin-3(4H)-one,6-[[2-[(1-ethyl-1H-indazol-6-yl)amino]-5-fluoro-4-pyrimidinyl]amino]-2,2-dimethyl-
  • 1-Naphthalenesulfonamide,N-[4-[[2-(cyclohexylamino)ethyl]amino]butyl]-, dihydrochloride
    479028-00-7
  • 2,5-bis(piperidin-1-ylmethyl)-1,6-bis(4-propoxyphenyl)hexane-1,6-dione dihydrochloride
  • 4'-amino-3'-(1H-tetrazol-5-yl)-biphenyl-4-sulfonic acid dimethylamide
  • Phosphine oxide, [(2R)-2,3-dimethyl-3-[(triethylsilyl)oxy]butyl]diphenyl-
  • Propanethioic acid, S-(4-nitrophenyl) ester
  • Cyclohexanecarboxylic acid, 2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-,1,3-dioxan-5-yl ester, trans-
  • HIF PHD INHIBITOR 4
    1227946-51-1
  • 1-Pentanone, 2-methyl-1-phenyl-, (2S)-
  • 1-Naphthalenecarboxamide,N-[2-[[3-[4-(aminomethyl)phenyl]propyl]amino]ethyl]-
  • 1-Piperazinecarboxamide,4-(4-bromophenyl)-N-[4-[3-(dimethylamino)-1-pyrrolidinyl]phenyl]-
  • 2,5-Diazaspiro[3.4]octane-5-carboxylic acid, 2-[2-(methylamino)-2-oxoethyl]-1-oxo-, methyl ester, (4R)-
  • 1-Naphthaleneacetic acid, a-(methoxyimino)-, (Z)-
  • 3-Buten-2-one, 4-(3-methoxyphenyl)-3-methyl-, oxime
    110324-85-1
  • 4-Amino-3-trifluoromethyl-piperidine-1-carboxylic acid tert-butyl ester
  • (5e)-3-[3-(methylsulfanyl)propyl]-5-(1,3-thiazol-2-ylmethylene)-2 -thioxo-1,3-thiazolidin-4-one
  • Benzamide, N-[[(4-chloro-6-methyl-2-pyrimidinyl)amino]thioxomethyl]-
  • 1-Piperazinecarboxamide,4-(cyano-3-pyridinylmethyl)-N-(diphenylmethyl)-
  • {[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]sulfanyl}acetic acid
  • 2-(5-Butoxy-4-chloro-2-fluorophenyl)-4,4,5,5-tetraMethyl-1,3,2-dioxaborolane
    1256360-19-6