(4-Bromo-phenyl)-(2-ethoxy-ethyl)-amine(29175-44-8)
- Name: (4-Bromo-phenyl)-(2-ethoxy-ethyl)-amine
- Synonyms:
- Molecular Formula:
- Molecular Weight:244.131
- CAS Registry Number:29175-44-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 162358-73-8/diethyl 2-Acetamido-2-(13-phenyltridecyl)malonate
- 357606-81-6/2-[2-[2-[4-[2-(pyridin-3-yl)ethoxy]phenyl]propanoylamino]phenylmethyl]benzoic Acid Hydrochloride
- 636597-42-7/1-[5-(2,3-dihydro-1,4-benzodioxinyl)]-4-(4-hydroxy-3-phenylpentyl)-piperazine
- 702675-33-0/C21H25BrN8O
- 330193-32-3/5-(1,1-Dioxo-5-phenyl-1H-isothiazol-3-yloxymethyl)-2-(oxalyl-amino)-4,7-dihydro-5H-thieno[2,3-c]pyran-3-carboxylic acid
- 39531-42-5/4-Benzyloxy-5-methoxy-2-nitro-α-phenylcinnamic acid
- 69590-47-2/N-{(Z)-7-[(1R,2R,3R)-3-Hydroxy-2-((E)-(S)-3-hydroxy-5-phenyl-pent-1-enyl)-5-oxo-cyclopentyl]-hept-5-enoyl}-acetamide
- 16745-35-0/C24H30IN3O5S
- 99770-63-5/4,4'-Bis-<2-carboxy-ethylthiocarbamoylamino>-diphenylsulfon
- 16716-84-0/C27H37N3O5S
- 33783-02-7/3-Acetoxy-16α-N-acetylanilino-17α-hydroxypregn-5-en-20-on
- 29817-22-9/C16H13(2)H4ClN2O8S
- 5648-74-8/Z-Phe-Arg(Ts)-Lys(Ts)-OMe
- 92041-35-5/7-Benzolsulfonylamino-bicyclo<2,2,1>heptan
- 15733-94-5/1-Difluoramino-2,6-dinitrobenzol
- 80277-85-6/(Z)-2-Cyano-3-ethoxy-but-2-enoic acid (3,4-dichloro-phenyl)-amide
- 43096-16-8/1-p-Acetaminoanilino-4-benzamidoanthrachinon
- 31858-93-2/C86H54N6O12
- 17907-84-5/cyclohexyl-tripropyl-silane
- 29175-44-8/(4-Bromo-phenyl)-(2-ethoxy-ethyl)-amine
- 68965-76-4/4'-Chlor-2,2-dimethyl-2'-thiomethyl-propionanilid
- 72546-12-4/4-Ethoxy-2-aminobenzolsulfonsaeure
- 69565-53-3/2-Trichloracetamidbenzonitril
- 50598-23-7/1-Nitro-3-oxo-1-penten-phenylhydrazon
- 17047-53-9/Pentane-1-sulfonic acid isopropyl-phenyl-amide
- 21276-75-5/2,2,2-Trichloro-N-(2,4-dichloro-phenyl)-acetimidoyl chloride
- 51083-05-7/2-Aethyl-2'-red. resorcinol-benzoesaeure
- 28918-51-6/3-(4-Methylamino-naphthalen-1-yl)-1-phenyl-propan-1-one
- 92551-39-8/1-(4-Chloro-2-hydroxy-phenyl)-3-phenethyl-urea
- 25427-94-5/N-(3-Dimethylamino-propyl)-4-isopropoxy-3-methoxy-benzamide
