4-amino-1-(4-benzyloxy-phenoxy)-butan-2-ol(57841-25-5)
- Name: 4-amino-1-(4-benzyloxy-phenoxy)-butan-2-ol
- Synonyms:
- Molecular Formula:
- Molecular Weight:287.359
- CAS Registry Number:57841-25-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 128441-43-0/C23H26N2
- 76963-66-1/5a-acetyl-6a-ethoxycarbonyl-5a,6a-dihydro-6H-cyclopropa
pyrazolo<1,5-a>pyrimidine-3-carbonitrile - 87522-43-8/trans-4-acetoxy-2,3-diphenyl-3,4-dihydro-1(2H)-isoquinolone
- 83242-52-8/tert-butyl 3-benzylidene-1-oxacepham-4α-carboxylate
- 80379-61-9/N,N-diisopropyl-6-aminomethylene-5,6-dihydro-2-phenylbenzothiazol-7-(4H)one
- 110327-31-6/(5S,6aR,11bR)-5-Benzoyl-6a,11b-dimethyl-5,6,6a,11b-tetrahydro-benzo[c]fluoren-7-one
- 114893-57-1/erythro-2-diphenylphosphinoyl-3-methyl-1-pyrrolidin-1-ylhexan-3-ol
- 89052-50-6/3-methyl-5,5-diphenyl-5-sila-5H,10H,11H-benzopyrido<4,5-e>azepine
- 72666-42-3/4-(3,4-Dimethoxy-phenyl)-2-phenyl-6-p-tolyl-pyridine
- 87109-53-3/5-diphenylphosphinoyl-6-hydroxy-6-methylnonan-2-one ethylene acetal
- 77022-50-5/9,10-dihydro-2-aza-1,3-diphenyl-9,10-(1'-cyanoethylene)anthracene
- 107415-73-6/9-chlororetronecine hydrochloride
- 121402-07-1/luffariolide B
- 96790-08-8/(S)-1-(tert-Butyl-dimethyl-silanyl)-3-[(R)-1-(tert-butyl-dimethyl-silanyloxy)-ethyl]-4-((E)-styryl)-azetidin-2-one
- 81408-46-0/(2R,3R)-3-(adenin-9-yl)-2-O-benzyl-2-nonanol
- 70388-47-5/4-tert-butylimino-5,5-dimethyl-2-phenyl-4,5-dihydro-2λ4-[1,2,3]oxathiazole 2-oxide
- 55338-80-2/((Z)-3-Chloro-1-hydroxy-3-phenyl-allyl)-phosphonic acid diethyl ester
- 54605-54-8/(Z)-4-Amino-1-hydroxy-1-(4-methoxy-phenyl)-4-phenyl-but-3-en-2-one
- 6395-09-1/Methyl 5,8-dimethoxy-1,2,3,4-tetrahydro-2-naphthoate
- 57841-25-5/4-amino-1-(4-benzyloxy-phenoxy)-butan-2-ol
- 5628-00-2/5-Chlor-2-acetoxyacetamino-benzophenon
- 59188-82-8/N-Dibenzosuberyl-2-(4-methoxyphenyl)-ethylamin
- 76455-25-9/2-Chloro-N-(2-cyano-3-oxo-3-phenyl-thiopropionyl)-benzamide
- 40843-40-1/[4-(4-Chloro-3-methyl-phenoxy)-phenoxy]-phenyl-acetic acid
- 59043-68-4/N-(4,5-dimethoxy-2-nitrophenethyl)-2,2,2-trifluoroacetamide
- 34693-94-2/C15H23N2O4PS
- 103326-47-2/N-[6,6-Bis-(2,5-dimethyl-phenyl)-hex-5-enyl]-N',N'-diethyl-N-methyl-ethane-1,2-diamine
- 56203-23-7/2-(3,4-Dimethoxy-phenyl)-N-[2-(2-hydroxy-2-phenyl-ethylamino)-ethyl]-acetamide
- 70044-25-6/2-<4-(4-Chlorphenoxymethyl)-phenoxy>-propionsaeureanilid
- 70106-31-9/1,1,2,2,3,3,4,4,4-Nonafluoro-butane-1-sulfonic acid 2-phenyl-cyclobut-1-enyl ester
