Allyl-[1-(4-phenoxy-phenyl)-eth-(E)-ylidene]-amine(244263-39-6)
- Name: Allyl-[1-(4-phenoxy-phenyl)-eth-(E)-ylidene]-amine
- Synonyms:
- Molecular Formula:
- Molecular Weight:251.328
- CAS Registry Number:244263-39-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 215653-83-1/1-{(2R,4S,5R)-5-[Bis-(4-methoxy-phenyl)-phenyl-methoxymethyl]-4-hydroxy-tetrahydro-furan-2-yl}-1H-[1,2,4]triazole-3-carboxylic acid amide
- 215228-40-3/Acetic acid (2S,3R,4S,5R,6R)-4,5-diacetoxy-6-acetoxymethyl-2-{4-[(2R,3S)-3-hydroxymethyl-7-methoxy-5-((E)-3-oxo-propenyl)-2,3-dihydro-benzofuran-2-yl]-2-methoxy-phenoxy}-tetrahydro-pyran-3-yl ester
- 220087-19-4/1-(1,5-dichlorobenzofuran-2-yl)propan-1-one
- 219959-19-0/5,6,7,8-tetradeuteroquinaldic acid
- 221461-78-5/1-<(isocyanate)-methyl>-4-phenyl-1H-1,2,3-triazole
- 201344-59-4/(S)-4-Hydroxy-1-pyrrolidin-1-yl-oct-7-en-1-one
- 203441-62-7/3-(cyclopropanecarboximidoyl-amino)-4-methoxy-benzoic acid methyl ester
- 334784-86-0/(2R,3S,4S)-3-benzyloxy-2-benzyloxymethyl-4-(phenylselenyl)tetrahydrofuran
- 159054-22-5/(Z)-1-benzenesulfonyl-3-(2-carboxy-2-chlorovinyl)-4,6-dichloroindole-2-carboxylic acid ethyl ester
- 221529-96-0/6-Methoxy-1-vinylnaphthalene-2-carbaldehyde
- 221656-80-0/7-acetoxy-9-phenyl-n-nonan-1-ol
- 177560-66-6/4-[5-(4-bromo-phenyl)-2-methyl-thiazol-4-yl]-benzenesulfonamide
- 146737-78-2/{2-[(4-chloro-benzenesulfonylamino)-methyl]-indan-5-yl}-acetic acid ethyl ester
- 188062-75-1/(8-Chloro-4-methyl-2-oxo-2H-quinolin-1-yl)-acetic acid [1-(4-nitro-phenyl)-meth-(E)-ylidene]-hydrazide
- 225516-15-4/3-amino-6,7-dimethoxy-2-(methoxycarbonyl)-1-(3,4,5-trimethoxyphenyl)naphthalene
- 197647-36-2/(1R,3aR,4R,7aS)-7a-[4-Ethyl-4-(tetrahydro-pyran-2-yloxy)-hex-2-ynyloxymethyl]-1-isopropyl-octahydro-inden-4-ol
- 224950-89-4/4-{1-[1-[2,2-Dimethyl-4-(5-methyl-thiophen-2-yl)-2H-chromen-6-yl]-meth-(E)-ylidene]-3,3-dimethoxy-propyl}-benzoic acid ethyl ester
- 221341-03-3/(S)-3-{2-[3-(4-{Amino-[(E)-tert-butoxycarbonylimino]-methyl}-phenyl)-4,5-dihydro-isoxazol-5-yl]-acetylamino}-2-(dimethoxy-phosphorylamino)-propionic acid methyl ester
- 233770-36-0/(R)-2-Hydroxy-3-phenoxy-propionic acid methyl ester
- 244263-39-6/Allyl-[1-(4-phenoxy-phenyl)-eth-(E)-ylidene]-amine
- 242483-41-6/(3aS,4R,5S,7aS)-7-Chloro-5-(2-iodo-phenoxy)-2,2-dimethyl-3a,4,5,7a-tetrahydro-benzo[1,3]dioxol-4-ol
- 239446-20-9/C15H23NO9
- 753435-55-1/5-deoxy-5-C-hydroxymethyl-β-L-xylo-hex-2-ulopyranose 1-phosphate
- 244211-55-0/1-(3-hexyl-[1,2,4]oxadiazol-5-yl)-2-(1H-indol-3-yl)-ethylamine
- 224321-59-9/5-<(6-methoxybenzofuran-2-ylcarbonyl)amino>-1H-indole-2-carboxylic acid ethyl ester
- 221195-06-8/1-(4-methoxymethoxyphenyl)-3-hydroxy-9-(3,4-dimethoxyphenyl)nonan-1-one
- 676487-25-5/1-(2-deoxy-3,5-di-O-p-toluoyl-4-thio-α-D-erythropentofuranosyl)-5-azacytosine
- 198701-48-3/(S)-3-Pentafluorophenyl-2-[3-(5-thioxo-4,5-dihydro-[1,3,4]thiadiazol-2-yl)-ureido]-propionic acid methyl ester
- 233258-56-5/Fmoc-Ala-(R-HB)2-OtBu
- 167159-27-5/a-(Cyclohexylthio)-α-(3,4-dimethoxyphenyl)-1,3-dioxo-2H-isoindole-2-heptanenitrile
