N-4'-fluorophenyl-E-3-chloro-2-(benzylsulfinyl)butenamide(1043925-85-4)
- Name: N-4'-fluorophenyl-E-3-chloro-2-(benzylsulfinyl)butenamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:351.829
- CAS Registry Number:1043925-85-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 55420-25-2/2,3-dibromo-3-(3-trifluoromethyl-phenyl)-propionic acid ethyl ester
- 51432-73-6/6t-(1H-benzoimidazol-2-yl)-O3-benzyl-O1,O2-isopropylidene-α-D-xylo-5,6-dideoxy-hex-5-enofuranose
- 68703-59-3/7-Amino-5-<5-O-benzoyl-β-D-ribofuranosyl>-pyrazolo<4,3-d>pyrimidin
- 53285-10-2/8-(2-Dibenzylamino-ethyl)-4-(3-trifluoromethyl-phenyl)-1-thia-4,8-diaza-spiro[4.5]decan-3-one
- 7534-28-3/2-bromo-1-(3-thiazol-2-yl-phenyl)-ethanone
- 66439-44-9/2-phenyl-7,8-dihydro-imidazo[1,2-a]pyrazolo[1,5-c][1,3,5]triazine
- 3920-00-1/isopropyl-phosphoramidic acid methyl ester 3-phenyl-isoxazol-5-yl ester
- 38327-18-3/benzaldehyde (9H-[1,2,4]triazino[6,5-b]indol-3-yl)-hydrazone
- 41512-26-9/5-benzylsulfanyl-2-phenyl-[1,2,4]triazolo[1,5-a][1,3,5]triazine
- 107154-80-3/6-benzoyl-2-(2-chloro-ethyl)-2,3-dihydro-benzo[e][1,3]oxazin-4-one
- 56291-63-5/9-Chloro-5-(4-chloro-phenyl)-2,3-dihydro-6-thia-1,3a,4-triaza-benzo[e]azulene
- 21928-13-2/(3-chloro-phenyl)-(2-methyl-3-morpholin-4-yl-propyl)-pyridin-4-yl-amine
- 68357-54-0/4-(2-ethoxy-phenyl)-1-methyl-4H-[1,2,4]triazolo[4,3-a]quinazolin-5-one
- 49743-29-5/4-[5-(6-nitro-benzooxazol-2-yl)-1H-[1,2,3]triazol-4-yl]-phenol
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- 1043925-85-4/N-4'-fluorophenyl-E-3-chloro-2-(benzylsulfinyl)butenamide
- 120991-41-5/diisopropyl ((cyclohexylsulfonyl)methyl)phosphonate
- 611232-24-7/fac-[Re(CO)3Br(Ph2P(S)P(S)Ph)]
- 126796-69-8/{Mn(saltm)SO2}
- 119604-53-4/ReF4(NC6F5)
- 85393-29-9/Zn(CH2CH2CH2PPh2)((cyclopentadienyl)tricarbonylMo)
- 23378-71-4/(C6H5)4As(1+)*{RuCl4(C6H5(CH3)2P)2}(1-)=(C6H5)4As{RuCl4(C8H11P)2}
- 68558-87-2/Tl(1+)*O2CC6HF4(1-)=Tl(O2CC6HF4)
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- 99684-51-2/Pt((C6H5)2PCH2P(C6H5)2)2(C6H4(OCH3))2
- 14781-43-2/tetraphenylarsonium tetraazidoaurate(III)
