CAS No. 1000508-39-3

Benzenepropanol, 3-(4-methoxyphenoxy)-

Benzenepropanol, 3-(4-methoxyphenoxy)-
CAS 1000508-39-3 molecular structure
Product Code
1535854
Product Name
Benzenepropanol, 3-(4-methoxyphenoxy)-
CAS Number
1000508-39-3
Product Synonyms
methoxyphenoxy
benzenepropanol
  • 3-Pyridinecarboxylic acid,5-acetyl-6-(4-chlorobutyl)-1,4-dihydro-2-methyl-4-(3-nitrophenyl)-,1,1-dimethylethyl ester
  • 1-Methyl-3-nitrosoguanidine
  • Azepino[2,1-b]quinazoline, 6,7,8,9,10,12-hexahydro-4-methyl-
  • 3,6,9,13-Tetraoxatetradecanoic acid, 12-oxo-14-phenyl-
  • OXIRANEPROPANOL,3,3-DIMETHYL-
  • Glycine, dodecyl ester
    13827-65-1
  • 3-PYRIDINECARBONITRILE,1,6-DIHYDRO-5-METHOXY-6-OXO-
  • Trisilane, 1,1,1,3-tetramethyl-3,3-diphenyl-2-(2,4,6-trimethylphenyl)-
  • ANGELIS SALT
  • Benzamide,N-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)-N-methyl-3,5-dinitro-
  • 2,2'-Bi-1,3,2-dioxaborolane
  • Benzamide, 3,5-dinitro-N-(2-oxo-2-phenylethyl)-
    138294-98-1
  • 1,5-Diphosphocanium, 3,7-bis(methylene)-1,1,5,5-tetraphenyl-,dichloride
  • 1H-Indole, 1-benzoyl-5-methoxy-2,3-dimethyl-
  • Pyrazolo[1,5-a]pyrimidine-6-carbonitrile,3-[[4-[ethyl(2-hydroxyethyl)amino]-2-methylphenyl]imino]-3,7-dihydro-2,5-dimethyl-7-oxo-
  • 1,5-Heptanediol, 7-phenyl-, (S)-
  • L-Glutamic acid,L-lysyl-L-threonyl-L-cysteinyl-L-seryl-L-seryl-L-a-aspartyl-L-tryptophyl-L-valyl-L-valyl-L-cysteinyl-L-leucyl-L-tyrosyl-L-histidyl-L-valyl-L-seryl-L-a-aspartyl-L-a-aspartyl-L-arginyl-L-arginyl-
  • Isoquinoline, (naphthalenylmethyl)-
    138305-85-8
  • 3-Butyn-2-one, 4-(triethylsilyl)-
  • 2,2,4,4,6,6,8,8,10,10,12,12,14,14-tetradecachloro-2lambda~5~,4lambda~5~,6lambda~5~,8lambda~5~,10lambda~5~,12lambda~5~,14lambda~5~-cycloheptaphosphaza-1,3,5,7,9,11,13-heptaene
  • Benzamide,3-amino-N-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)-N-methyl-5-[(2,5,8,10-tetraoxaundec-1-yloxy)amino]-
  • 1,2,3-Oxathiazolidin-4-one, 3-(4-chlorophenyl)-5-methyl-, 2-oxide
  • Silane, [[(1Z,3Z)-1-methoxy-1,3-pentadien-1-yl]oxy]trimethyl-
    919296-50-7
  • Pyrrolo[3,4-b]indol-3(2H)-one,1,4-dihydro-1-(4-methoxyphenyl)-4-methyl-2-phenyl-
  • [23-(acetylamino)-26-(2-amino-2-oxoethyl)-18-carbamoyl-3,15-bis{3-[(diaminomethylidene)amino]propyl}-12-(4-methoxybenzyl)-1,4,7,10,13,16,24,27-octaoxooctacosahydro-1H-pyrrolo[2,1-v][1,2,5,8,11,14,17,20,23,26]dithiaoctaazacyclononacosin-9-yl]acetic acid
  • Benzene, (1-hexenylsulfinyl)-, (E)-
  • (R)-decan-3-ol
  • 4H-Thieno[2,3-b]thiopyran-6-acetic acid, 5,6-dihydro-4-oxo-, ethyl ester
  • 5,8,11,14-Tetraoxa-2-azapentadecanoic acid, 3-(methoxycarbonyl)-,phenylmethyl ester, (3S)-
    919297-26-0
  • 5-Isoxazolemethanol, 3-dodecyl-
  • 3-Pyridinesulfonothioic acid, S,S'-methylene ester
  • 1,2,3-Oxathiazolidin-4-imine, 3-(4-chlorophenyl)-, 2-oxide
  • 2-Pyrimidinecarboxamide,5-methoxy-N-[[2-(trifluoromethoxy)phenyl]sulfonyl]-
  • Benzoic acid,2-[(hexahydro-1-methyl-2H-azepin-2-ylidene)amino]-4-nitro-, methylester
  • Pyrrolo[2,1-b]quinazoline, 7-bromo-1,2,3,9-tetrahydro-,monohydrochloride
    61939-06-8