CAS No. 5807-28-3

(2,2-dimethyl-3-morpholin-4-ylpropyl) 2,2-diphenylacetate

(2,2-dimethyl-3-morpholin-4-ylpropyl) 2,2-diphenylacetate

Identification

Catalog number1543430
Chemical name(2,2-dimethyl-3-morpholin-4-ylpropyl) 2,2-diphenylacetate
CAS RN 5807-28-3
Molecular formulaC23H29NO3

Structure

5807-28-3 structure

Classification

Product Synonyms
ylpropyl
morpholin
diphenylacetate
  • Stibine,dihydroxyphenyl-
  • Acetic acid, 2-(2,4-dichlorophenoxy)-,(1E)-1-(dimethoxyphosphinyl)-1-propen-1-yl ester
  • Pyridine, 4-(triphenylstannyl)-
  • 4-Isoxazolecarboxylic acid,5-[(butylamino)carbonyl]-3-[[(4-methoxyphenyl)thio]methyl]-
  • 1H-Pyrrole-1-hexanamide, 2,5-dihydro-2,5-dioxo-N-2-propyn-1-yl-
  • 4-Isoxazolecarboxylic acid,5-[(butylamino)carbonyl]-3-[(2-naphthalenylthio)methyl]-
    920750-81-8
  • 1,2-Pyrazolidinedicarboxylic acid, 1,1-dimethylethyl phenylmethyl ester
  • 2-Pyridinecarboxylicacid, 3-ethynyl-
  • Phenol,4-[1-[4-[3-[methylbis(1-methylethoxy)silyl]propoxy]phenyl]cyclohexyl]-
  • Triphosphoric acid, monopotassium salt
  • 4-Isoxazolecarboxylic acid,3-(chloromethyl)-5-[[(2-methoxyethyl)amino]carbonyl]-, methyl ester
  • S-(4-chlorobenzyl) dimethylcarbamothioate
    33688-98-1
  • hydrogen [4-[4-(diethylamino)-alpha-(3,6-disulphonato-1-naphthyl)benzylidene]cyclohexa-2,5-dien-1-ylidene]diethylammonium, sodium salt
  • 1-Pyrrolidinecarboxylic acid, 2-(2-methyl-2H-tetrazol-5-yl)-,phenylmethyl ester, (2S)-
  • 1,2-Hydrazinedicarboxylic acid,1-[(1R,2S)-2-(3-fluorophenyl)-3-cyclopenten-1-yl]-, 1,2-diethyl ester, rel-
  • Thiourea, N-ethyl-N-[(ethylamino)iminomethyl]-
  • 7-chloro-5-(2-chlorophenyl)-2,3-dihydro-2-oxo-1H-1,4-benzodiazepin-3-yl pivalate
  • 2H-Tetrazole, 5-[(2R)-2-pyrrolidinyl]-, sodium salt (1:1)
    920748-22-7
  • 2-Butene,1,4-bis[(pentyloxy)methoxy]-
  • 1,3-Benzenedicarboxylic acid, 5-nitro-, 1-(trimethylstannyl) ester,compd. with N,N-diethylethanamine (1:1)
  • Bicyclo[4.2.0]oct-3-en-7-one, (1R,6R)-rel-
  • 9H-Fluoren-9-ol, 2,7-dimethyl-
  • Benzene, 1,1'-(8E)-8-hexadecene-1,16-diylbis[3-(2-bromoethoxy)-
  • 2H-Tetrazole, 2-(1,1-dimethylethyl)-5-[(2R)-2-pyrrolidinyl]-,2,2,2-trifluoroacetate (1:1)
    920748-33-0
  • 2-Butene,1,4-bis(ethoxymethoxy)-
  • L-Serine, L-seryl-L-alanyl-L-seryl-L-asparaginyl-L-leucyl-L-glutaminyl-
  • 2-(4-chlorophenyl)-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxylic acid
  • 2,7-Octadienamide,N-[(1R,2E)-1-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]-3-[(1S,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl]-2-propen-1-yl]-, (2E)-
  • Benzoic acid, 4-(acetylamino)-3-bromo-, hydrazide
  • Benzene, [(1S)-2-cyclohexen-1-ylmethyl]-
    920750-19-2
  • pentafluoroethyl
  • 2-Butene,1,4-bis[(heptyloxy)methoxy]-
  • 2-Furancarboxamide, N-(4-methoxy-2-benzothiazolyl)-5-nitro-
  • Naphthalene, difluoro-
  • Phenol, 2,2'-(1-methylethylidene)bis[4,6-dimethyl-
  • 4-Isoxazolecarboxylic acid,3-[[(4-methoxyphenyl)thio]methyl]-5-[[(1-methylethyl)amino]carbonyl]-
    920751-13-9