CAS No. 66827-57-4

N,N-Bis(3-phenoxypropyl)acetamide

N,N-Bis(3-phenoxypropyl)acetamide

Catalog No.415221
NameN,N-Bis(3-phenoxypropyl)acetamide
CAS 66827-57-4
FormulaC20H25NO3

Request a Quote SDS

Structure of 66827-57-4
Product Synonyms
acetamide
phenoxypropyl
  • 2,5-diamino-9-pentofuranosyl-1,9-dihydro-4H-pyrrolo[2,3-d:5,4-d']dipyrimidin-4-one
  • Heptanoic acid, 2,3-dimethyl-, ethyl ester
  • Benzoyl chloride, 2-(1,1-dimethylethyl)-4,6-dimethyl-3,5-dinitro-
  • 1,2-Cyclobutanedione,3-[[6-(4-methylphenoxy)hexyl]amino]-4-(3-pyridinylamino)-
  • Oxirane, 2-(1,1-dimethylethyl)-3-ethyl-
  • Benzo[b]thiophene-2-carboxamide,3-chloro-N-[4-[3-(3-chlorophenyl)-1-oxo-2-propenyl]phenyl]-
    693810-39-8
  • Heptanoic acid, 2,2-dimethyl-5-oxo-, methyl ester
  • Methanone,(2-amino-4,5,6,7-tetrahydrobenzo[b]thien-3-yl)(2-chlorophenyl)-
  • (R)-N-isobutyl-3-{{(2S,3S)-3-{(2S)-2-[(2S)-2-(2,2-dimethyl)butanoylamino-2-phenyl]acetylamino-3,3-dimethyl}butanoylamino-2-hydroxy-4-phenyl}}butanoyl-5,5-dimethyl-1,3-thiazolidine-4-carboxamide
  • Fatty acids, C8-18 and C18-unsatd., calcium salts
  • Thieno[2,3-d]pyrimidin-4(1H)-one,2-[[2-(2,4-dimethylphenyl)-2-oxoethyl]thio]-5,6-dimethyl-
  • Cyclohexanol, 2-(3-chlorophenyl)-2-methoxy-, cis-
    106267-88-3
  • [(S)-XYL-P-PHOS RUCL (P-CYMENE)]CL, RU 9.5%
  • 3-Thiophenecarboxylic acid, 2-(acetylamino)-5-pentyl-, methyl ester
  • (E)-2-(5-nitrofuran-2-yl)ethenyl azide
  • (R)-N-isobutyl-3-{{(2S,3S)-3-{(2S)-2-[(2S)-2-benzoylamino-2-phenyl]acetylamino-3,3-dimethyl}butanoylamino-2-hydroxy-4-phenyl}}butanoyl-5,5-dimethyl-1,3-thiazolidine-4-carboxamide
  • Heptanoic acid, 2,3,3-trimethyl-, ethyl ester
  • Cyclohexanol, 2-methoxy-2-(4-methylphenyl)-, cis-
    106267-87-2
  • Ethanone, 1-[3-[(4-chlorophenoxy)methyl]-1,4-dioxido-2-quinoxalinyl]-
  • 6-methyl-5-(tricyclo[3.3.1.1~3,7~]dec-1-yl)pyrimidine-2,4-diamine
  • (R)-N-isobutyl-3-{{(2S,3S)-3-{(2S)-2-[(2S)-2-(2-methyl)pentanoylamino-2-phenyl]acetylamino-3,3-dimethyl}butanoylamino-2-hydroxy-4-phenyl}}butanoyl-5,5-dimethyl-1,3-thiazolidine-4-carboxamide
  • Quinoline,2-(diphenylmethyl)-6-methoxy-3-[2-[(tetrahydro-2-furanyl)oxy]ethyl]-
  • Ethyl 2-[(z)-1-[5-(4-ethylphenyl)thiophen-2-yl]ethylideneamino]oxypropanoate
  • 3-Cyclobutene-1,2-dione,3-[[2-[4-(4-chlorophenoxy)phenyl]ethyl]amino]-4-(3-pyridinylamino)-
    894356-21-9
  • 1-Octanamine, 8-(4-chlorophenoxy)-
  • 2-(3-isopropoxyphenyl)ethanamine(SALTDATA: HCl)
  • Fatty acids, C8-11-branched, reaction products with boric acid (H3BO3) and diisopropanolamine
  • 2(1H)-Quinolinone, 6-amino-3-(3-methyl-5-isoxazolyl)-4-phenyl-
  • (R)-N-isobutyl-3-{{(2S,3S)-3-{(2S)-2-[(2S)-2-isobutyrylamino-2-phenyl]acetylamino-3,3-dimethyl}butanoylamino-2-hydroxy-4-phenyl}}butanoyl-5,5-dimethyl-1,3-thiazolidine-4-carboxamide
  • N-[2-ethyl-4-(N-hydroxycarbamimidoyl)-phenyl]-acetamide
    1062669-40-2
  • L-Tryptophanamide,N-[(3-bromophenyl)acetyl]-L-alanyl-4-chloro-D-phenylalanyl-L-arginyl-
  • 4-Pyrimidinamine,2-[[(5-methoxy-1H-benzimidazol-2-yl)sulfinyl]methyl]-N,N,5-trimethyl-
  • Heptanal, 2,2-dipentyl-
  • (6-bromopyridin-3-yl)methyl methanesulfonate
  • (R)-N-isobutyl-3-{{(2S,3S)-3-{(2S)-2-[(2S)-2-cyclopropanecarbonylamino-2-phenyl]acetylamino-3,3-dimethyl}butanoylamino-2-hydroxy-4-phenyl}}butanoyl-5,5-dimethyl-1,3-thiazolidine-4-carboxamide
  • Urea, N-(3-chlorophenyl)-N'-(4,6-dimethoxy-2-pyrimidinyl)-
    294889-68-2