1-(4-(2-chloroethoxy)phenoxy)-2-nitrobenzene(1450804-86-0)
- Name: 1-(4-(2-chloroethoxy)phenoxy)-2-nitrobenzene
- Synonyms:1-(4-(2-chloroethoxy)phenoxy)-2-nitrobenzene
- Molecular Formula:
- Molecular Weight:293.707
- CAS Registry Number:1450804-86-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1378392-52-9/tert-butyl (2S,4S)-2-(9-{2-[(2S,4S)-1-[N-(methoxycarbonyl)-L-valyl]-4-(trifluoromethyl)pyrrolidin-2-yl]-1H-imidazol-5-yl}-1,11-dihydroisochromeno[4′,3′:6,7]naphtho[1,2-d]imidazol-2-yl)-4-(methoxymethyl)pyrrolidine-1-carboxylate
- 1415757-63-9/(RS)-2-(4-Amino-2-chloro-phenyl)-morpholine-4-carboxylic acid tert-butyl ester
- 392235-08-4/(1S,3aS,5S,7aR)-5-(4-tert-butyldimethylsilyloxymethylphenyl)-3a-hydroxy-7a-methylperhydroindene-1-carboxaldehyde
- 139434-70-1/N-isobutyryl-3′,5′-O-(1,1,3,3-tetraisopropyldisiloxane-1,3-diyl)-2′-O-[(methylthio)methyl]guanosine
- 540765-37-5/7-[(1-tert-butoxycarbonyl-4-piperidyl)oxy]-1-[(E)-3-cyanocinnamyl]-1H-1,4-benzodiazepine-2,5(3H,4H)-dione
- 226399-31-1/C16H13F3O5S
- 939793-77-8/(E)-5'-O-{[hydroxy][2-(2-hydroxyphenyl)ethenyl]-phosphinyl}adenosine
- 1621274-38-1/C16H11N4O4(1-)*Cu(1+)*H2O
- 1443761-87-2/3-((4-ethylphenyl)ethynyl)isonicotinaldehyde
- 155699-52-8/1,6-Diphenyl-1H-pyrrolotetrazole
- 472958-53-5/(+)-5-ethyl-1,4,5,8-tetrahydro-5-hydroxy-7-iodo-8-(3-tert-butyldimethylsilyl-2-propynyl)oxepino[3,4-c]pyridine-3,9-dione
- 329360-96-5/benzyl 2-acetamido-3-azido-2,3,6-trideoxy-α-L-idopyranoside
- 906480-89-5/4-(4-methoxyphenyl)-5-(3,4,5-trimethoxyphenyl)isoxazole
- 780769-82-6/{6-Cyano-3-[2,2-difluoro-2-(6-methyl-pyridin-2-yl)-ethylamino]-2-fluoro-phenyl}-acetic acid ethyl ester
- 1431665-89-2/(E)-N-benzyl-3-benzylidene-1-(phenylselanyl)nonan-4-amine
- 1438072-83-3/N-(3-chloro-4-fluorophenyl)-7-methoxy-6-(3-(1-methylhexahydro-1H-pyrrolo[2,3-c]pyridin-6(2H)-yl)propoxy)quinazolin-4-amine
- 365404-52-0/Acetic acid (3S,6S)-6-(2-benzyloxy-ethyl)-3-methyl-tetrahydro-pyran-2-yl ester
- 1346245-96-2/C29H36N6O4
- 916983-59-0/N,N-diethyl-N'-{5-[5-(5-imidazol-1-yl-2-octyloxy-phenylcarbamoyl)-2,4-bis-octyloxy-phenylcarbamoyl]-2,4-bis-octyloxy-phenyl}-malonamide
- 1450804-86-0/1-(4-(2-chloroethoxy)phenoxy)-2-nitrobenzene
- 1426301-02-1/C20H20ClN3O3S2
- 1214921-89-7/2-benzyl-5-methylene-4,5-dihydrooxazole
- 73414-28-5/(2R,4aS,10aS)-7-Isopropyl-6-methoxy-4a-methyl-1-methylene-2-phenylsulfanylmethyl-1,2,3,4,4a,9,10,10a-octahydro-phenanthrene
- 865868-69-5/ethyl 1-(4-tert-butyloxycarbonylaminophenyl)-3-[[(trans-4-methylcyclohexyl)carbonyl](1-methylethyl)amino]-1H-pyrazole-4-carboxylate
- 1138349-19-5/C38H30BrNOP2
- 1443438-17-2/4-(4-chlorophenyl)-6-phenyl-1H-pyrazolo[3,4-d]pyrimidin-3-amine
- 1323077-56-0/methyl 4-bromo-1-[2-(5-methylpyrazin-2-yl)-2-oxoethyl]-1H-pyrrole-2-carboxylate
- 1220106-27-3/C9H9NO5
- 1430750-75-6/(1-benzyl-4-bromo-5-methyl-1H-pyrazol-3-yl)methanol
- 309757-75-3/tert-butyl (E)-3-(3-chlorophenyl)prop-2-enoate