N-(2,5-dimethoxyphenyl)-2-(4-fluorophenoxy)acetamide(5725-88-2)
- Name: N-(2,5-dimethoxyphenyl)-2-(4-fluorophenoxy)acetamide
- Synonyms:Phenol,2,2'-(2,5-pyrazinediyl)di-, dibenzoate (7CI)
- Molecular Formula:C30H20 N2 O4
- Molecular Weight:472.5
- CAS Registry Number:5725-88-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 6727-73-7/G-IODOBUTYRONITRILE
- 5553-46-8/Benzeneacetamide, a-ethoxy-N-methyl-N-[2-[methyl(2-oxo-2-phenylethyl)amino]ethyl]-a-phenyl-, hydrochloride (1:1)
- 34188-16-4/2-Propanamine,1,1'-[oxybis(2,1-ethanediyloxy)]bis- (9CI)
- 40929-49-5/5-Pyrimidinecarboxamide
- 80161-85-9/2-(4-chlorophenyl)-N-ethyl-1-thiophen-2-ylethanamine hydrochloride
- 31059-19-5/2-(pentyloxy)naphthalene
- 436087-08-0/N , N-DIETHYL-2-(3-FORMYL-2-METHYL-INDOL-1-YL)-ACETAMIDE
- 4017-70-3/2-chloro-1-(chloromethyl)-7,7-dimethylbicyclo[2.2.1]heptane
- 89760-74-7/1-(6-amino-9H-purin-9-yl)-3-(prop-2-en-1-yloxy)propan-2-ol
- 13446-50-9/Thiosulfuric acid(H2S2O3), potassium salt (1:2)
- 53768-15-3/Spiro[naphthalene-1(2H),2'-oxiran]-8-ol,3,4,4a,7,8,8a-hexahydro-6-methyl-4-(1-methylethyl)-, (1S,4R,4aS,8R,8aR)-
- 7252-74-6/Pteridine, 6,7-dimethyl-4-(methylamino)- (6CI,8CI)
- 41999-14-8/Tris(diallylamino)phosphine
- 110586-52-2/Poly[oxy[[(9-anthracenyloxy)methyl]-1,2-ethanediyl]]
- 63732-70-7/2,17-dimethylmorphinan-3-ol hydrochloride
- 68333-16-4/Lactobacillus acidophilus
- 85802-12-6/2-Propenimidamide,2-bromo-N-(4-chlorophenyl)-N'-(1,1-dimethylethyl)-
- 33468-84-7/3-(4-Trifluoromethyl-1H-imidazol-2-yl)pyridine
- 6071-77-8/Benzo[a]cyclopenta[f]quinolizin-8(1H)-one,1-ethynyl-2,3,3a,5,6,9,10,10a,10b,11,12,12a-dodecahydro-1-hydroxy-12a-propyl-,(1R,3aR,10aS,10bR,12aS)-rel-
- 5725-88-2/N-(2,5-dimethoxyphenyl)-2-(4-fluorophenoxy)acetamide
- 135247-45-9/tylophoroside
- 71445-31-3/5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid,3-[(acetyloxy)methyl]-7-[[(2Z)-(2-amino-5-chloro-4-thiazolyl)(methoxyimino)acetyl]amino]-8-oxo-,(6R,7R)- (9CI)
- 107207-39-6/3,4,6,7,8-pentabromo-1,2-dichlorooxanthrene
- 6676-90-0/(E)-1-(2-methylphenyl)-2-phenyldiazene
- 51048-43-2/Benzene,1,1',1'',1'''-(1,2-ethanediylidene)tetrakis[4-methoxy- (9CI)
- 55316-42-2/N-phenylimidazo[1,5-a]pyrazin-3-amine
- 123929-80-6/2-Heptenoic acid,2-methyl-6-[(4aR,6aS,6bS,9R,10aS,11bS)-2,3,4,4a,5,6,6a,6b,7,8,9,10,10a,11b-tetradecahydro-4,4,6b,11b-tetramethyl-10-methylene-3-oxo-1H-benzo[a]fluoren-9-yl]-,(2Z,6R)-
- 150200-21-8/Cholest-4-en-3-one,16-(acetyloxy)-18,22-epoxy-18,20-dihydroxy-, (18S,22R)- (9CI)
- 148893-10-1/HATU
- 87139-56-8/Den-Mat