4-[3-(4-Bromo-phenoxy)-2-oxo-propoxy]-benzoic acid allyl ester(70193-58-7)
- Name: 4-[3-(4-Bromo-phenoxy)-2-oxo-propoxy]-benzoic acid allyl ester
- Synonyms:
- Molecular Formula:
- Molecular Weight:405.245
- CAS Registry Number:70193-58-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 32542-23-7/2-Brommethyl-3-(4-propoxybenzyl)-4-methyl-5-carbaethoxypyrrol
- 39112-27-1/C,C'-bis-(4-methoxy-phenyl)-C,C'-pyrazine-2,5-diyl-bis-methanone
- 1612-08-4/N.N'-Di-m-tolyl-C-benzoyl-formazan
- 57695-68-8/3-(4-methyl-4,5-dihydro-1H-pyrazol-3-ylimino)-3-phenyl-2-phenylhydrazono-propionitrile
- 58140-77-5/C16H12F3N5
- 32000-20-7/5-(2-chloro-phenyl)-3-(3-methyl-5-nitro-3H-imidazol-4-yl)-[1,2,4]oxadiazole
- 75471-25-9/[(6-methoxy-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-pyrimidin-5-yl)-phenyl-methyl]-phosphonic acid dimethyl ester
- 41648-36-6/2,4-bis-[(3-hydroxy-benzylidene)-hydrazino]-6-methyl-pyrimidine
- 62556-37-0/1ξ-oxo-6β-phenoxycarbonylamino-1λ4-penicillanic acid
- 7192-11-2/1-(2-methoxy-benzyl)-2-(4-methyl-piperazin-1-ylmethyl)-1H-benzoimidazole
- 56044-14-5/4-benzyl-1-(2,4-diamino-quinazoline-6-sulfonyl)-piperidine
- 56888-61-0/C19H26N2O2S
- 69559-52-0/2,2,2-Trichloro-N-[4-chloro-2-(2-chloro-benzoyl)-phenyl]-acetamide
- 24111-56-6/5-Chlor-2-(2-hydroxy-1-methyl-1-hydroxymethylethylamino)-acetylaminobenzophenon
- 15326-99-5/2-(4-Chloro-benzyl)-2-hexyl-malonic acid diethyl ester
- 47156-18-3/C16(14)CH21NO3
- 70193-58-7/4-[3-(4-Bromo-phenoxy)-2-oxo-propoxy]-benzoic acid allyl ester
- 30299-29-7/2-{4-[1-(4-Hydroxy-phenyl)-cyclohexyl]-phenoxy}-2-methyl-butyric acid ethyl ester
- 3641-42-7/tert-Pentyloxycarbonyl-isoleucin-p-nitrophenylester
- 95490-49-6/C23H42N4O2S
- 5226-73-3/1,5-Bis-(2-methyl-5-nitrophenoxy)-pentan
- 3147-97-5/Phthalic acid dihexyloxycarbonylmethyl ester
- 73158-80-2/(S)-2,5-Bis-(4-methoxy-benzyloxycarbonylamino)-pentanoic acid
- 59660-16-1/(Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-((E)-(R)-3-hydroxy-oct-1-enyl)-cyclopentyl]-hept-5-enoic acid 2-(4-benzoylamino-phenyl)-2-oxo-ethyl ester
- 59586-50-4/4a-Hydroxy-3,6,9-tris-(4-methoxy-phenyl)-3,4,4a,5,6,7,9,9a-octahydro-2H-xanthene-1,8-dione
- 43100-46-5/
-bis(m-terphen-5-yl-2-ol>, 4,4'-(Hexafluorisopropylidene)-bis(2,6-diphenylphenol) - 53910-41-1/(2S,3R,4R,5S,6R)-3,4-Bis-(2,4-dinitro-phenylamino)-6-hydroxymethyl-tetrahydro-pyran-2,5-diol
- 76748-59-9/4,4-Diacetyl-1,7-bis-(4'-methoxy-biphenyl-4-yl)-3,5-bis-(4-nitro-phenyl)-heptane-1,7-dione
- 14925-77-0/N',N'''-di-tert-butyl-N,N''-p-phenylene-bis-carbodiimide
- 16711-19-6/1-(p-Acetoxybenzyliden)-5-acetoxyindan
