sec-Butyl-[2-(2-methoxy-phenoxy)-ethyl]-amine(107411-78-9)
- Name: sec-Butyl-[2-(2-methoxy-phenoxy)-ethyl]-amine
- Synonyms:
- Molecular Formula:
- Molecular Weight:223.315
- CAS Registry Number:107411-78-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 67436-74-2/BOC-Val-Asp(OBZL)-Thr(BZL)-Ser(BZL)-Ser(BZL)-Glu-OBZL
- 70813-58-0/(Z)-5-Phenyl-4-nonen-1,9-dicarbonsaeure
- 32047-11-3/3-Bromo-2-hydroxy-3-(4-methoxy-phenyl)-1-p-tolyl-propan-1-one
- 54299-47-7/4,4'-Dibrom-decafluordiphenylmethan
- 55265-48-0/(1,2,4/3,5,6)-1,4,5,6-Tetrachlor-3-fluor-cyclohexan-2-ol
- 74317-80-9/2-Brom-4-pent-2-enyl-phenol
- 5038-32-4/1-Brom-3-hydroxyamino-5-nitro-benzol
- 69512-05-6/N-Allyl-N'-phenyl-1,2-propandiamin
- 91639-59-7/(2-Butyl-phenoxy)-acetonitrile
- 52121-52-5/1-Cyclopropyl-5-(p-methoxyphenyl)-2.4-pentadien-1-on
- 107411-78-9/sec-Butyl-[2-(2-methoxy-phenoxy)-ethyl]-amine
- 18659-14-8/BPMC
- 72393-50-1/4(Cyclohexen-1-yl)-1-phenyl-pentadien-2,3-ol-1
- 59747-87-4/4-Cyclohexylamino-1-(2-ethoxy-phenoxy)-butan-2-ol
- 135100-50-4/1-(2-allyl-phenoxy)-3-benzylamino-propan-2-ol
- 69921-59-1/3-[4-(2-Chloro-allyloxy)-phenyl]-1-methyl-1-prop-2-ynyl-urea
- 41609-00-1/N-(4-Dimethylsulfamoyl-2-methoxy-phenyl)-acetamide
- 21775-71-3/N-2-Naphthyl-N'-cyclohexyloxamid
- 61484-76-2/3,N-Dicyclohexyl-3-cyclohexylamino-propionamide
- 27893-07-8/2-Methoxy-3,6-dichlorbenzoylglycolsaeureaethylester
- 4908-14-9/N-(2-Butylsulfanyl-phenyl)-benzenesulfonamide
- 51207-80-8/1-Butyl-3-[2-(3,4-dimethoxy-phenyl)-ethyl]-thiourea
- 60332-08-3/C16H17ClNO
- 52915-99-8/N-Methoxycarbonyl-2-<2-methoxycarbonylamino-vinyl>-5-methoxy-anilin
- 1230-90-6/3-(Butane-1-sulfonyl)-N-(4-chloro-benzyl)-N-methyl-propionamide
- 1884-69-1/C18H13AsCl2S2
- 19458-61-8/N-(2.6-Dinitrophenyl)-dl-α-alanin
- 62868-89-7/2-Chloro-N-(2,6-dimethyl-phenyl)-N-[(2-methyl-cyclopropylcarbamoyl)-methyl]-acetamide
- 30064-58-5/3-Phenyl-2-thioxo-pentanoic acid