2-[2-(2-bromo-ethoxy)-ethoxy]-3-methoxy-naphthalene(776331-98-7)
- Name: 2-[2-(2-bromo-ethoxy)-ethoxy]-3-methoxy-naphthalene
- Synonyms:
- Molecular Formula:
- Molecular Weight:325.202
- CAS Registry Number:776331-98-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 112667-51-3/isomurralonginol acetate
- 113000-54-7/(2R,2''RS)-10-<2'-(Methoxymethoxy)phenyl>-2-<(tetrahydropyran-2''-yl)oxy>decan
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- 138840-86-5/Benzoic acid (S)-5-(4-oxo-4H-imidazo[1,2-a][1,3,5]triazin-8-yl)-tetrahydro-furan-2-ylmethyl ester
- 139124-14-4/cis-2,3-Bis-(4-methoxyphenyl)-2,3-dihydrophenanthro<9,10-b>furan
- 141590-17-2/C35H30Si2
- 135419-59-9/C19H19N3O6S
- 103557-87-5/benzyl N-<(2aα,12α,12aα,12bα)-1,2,2a,3,4,5,11,12,12a,12b-decahydro-5-oxocyclopent
indolo<3,2,1-jk>benzazepine-12-yl>carbamate - 137439-78-2/Benzoic acid (1S,3R,6R)-7-(tert-butyl-diphenyl-silanyl)-8-oxo-7-aza-bicyclo[4.2.0]oct-4-en-3-yl ester
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- 586353-30-2/1-(3-chloro-phenyl)-1,4,5,6-tetrahydro-1,2,6,7-tetraaza-as-indacene-3-carboxylic acid ethyl ester
- 833436-62-7/3-[4-(tert-butyl-dimethyl-silanyloxy)-butyl]-2-oxo-piperidine-3-carboxylic acid {tert-butylcarbamoyl-[1-(2-nitro-benzenesulfonyl)-1H-indol-3-yl]-methyl}-(4-methoxy-benzyl)-amide
- 854133-39-4/2-amino-cyclopent-1-enecarboxylic acid phenethyl-amide
- 849778-99-0/1α,2-di-o-tertbutyldimethylsilyl-3-O-(diisopropylphosphonomethyl)-L-threose
- 384368-80-3/5-acetoxy-6-acetyl-4,8-di-tert-butyl-2-(3,4-dimethoxyphenyl)-2H-naphtho[1,8-bc]furan
- 852619-58-0/heptanedioic acid phenylamide (2-tritylsulfanyl-ethyl)-amide
- 866944-64-1/2,4-dimethyl-3-pentyl diazomethanesulfonate
- 776331-98-7/2-[2-(2-bromo-ethoxy)-ethoxy]-3-methoxy-naphthalene
- 853055-22-8/(S)-2-(tert-Butyl-dimethyl-silanyloxy)-3-((2S,3R)-3-methyl-6-oxo-tetrahydro-pyran-2-yl)-propionaldehyde
- 852637-85-5/acetic acid 3-acetoxy-2-(tert-butyl-dimethyl-silanyloxy)-1-p-tolylsulfanyl-hex-5-enyl ester
- 863560-80-9/(2S,3S,6R,7R,10S,11S)-6,7-Bis-(tert-butyl-dimethyl-silanyloxy)-1,12-bis-methoxymethoxy-dodecane-2,3,10,11-tetraol
- 777858-76-1/cholesteryl 4-O-acetyl-2,3,6-tri-O-(trimethylacetyl)-β-D-galactopyranoside
- 871329-34-9/(3aS,4S,6R,7aR)-4,6,7a-Trimethyl-3a,4,5,6,7,7a-hexahydro-inden-1-one
- 869544-14-9/methyl 7-amino-2,6,7-trideoxy-D-erythro-hept-3-ulo-1,5-pyranoside dimethyl ketal
- 866885-20-3/2-[dimethyl(2-naphthylmethyl)silyl]ethanol
- 397878-16-9/5-(3-bromo-4-methoxy-benzyl)-4-phenyl-4H-[1,2,4]triazole-3-thiol
- 785790-03-6/(3R,5E,αR)-methyl 3-(N-tert-butoxycarbonyl-N-α-methylbenzylamino)hept-5-enoate
- 392660-11-6/(4-{(1S,5R,6R)-6-[(tert-Butoxycarbonyl-methyl-amino)-methyl]-3-aza-bicyclo[3.1.0]hex-3-yl}-3-fluoro-phenyl)-carbamic acid benzyl ester
