1,1'-Biphenyl, 4,4'-dimethoxy-2,2'-dimethyl-(46873-19-2)
- Name: 1,1'-Biphenyl, 4,4'-dimethoxy-2,2'-dimethyl-
- Synonyms:
- Molecular Formula:C16H18O2
- Molecular Weight:242.318
- CAS Registry Number:46873-19-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 468724-34-7/L-Leucine, L-seryl-L-threonyl-L-isoleucyl-L-asparaginyl-L-valyl-L-leucyl-L-phenylalanyl- L-prolyl-
- 468724-35-8/L-Valine, L-prolyl-L-leucyl-L-glutaminyl-L-alanyl-L-histidyl-L-leucyl-L-a-glutamyl-L-leuc yl-
- 468724-37-0/L-Threonine, L-lysyl-L-leucyl-L-alanyl-L-tyrosyl-L-arginyl-L-valyl-L-seryl-L-methionyl-
- 468724-38-1/Glycine, L-valyl-L-leucyl-L-tryptophyl-L-methionyl-L-glutaminyl-L-isoleucyl-L-isoleucyl -L-lysyl-
- 468724-40-5/L-Phenylalanine, L-phenylalanyl-L-leucyl-L-glutaminyl-L-lysyl-L-threonyl-L-valyl-L-glutaminyl-L- seryl-
- 468724-41-6/L-Leucine, L-phenylalanylglycyl-L-glutaminyl-L-seryl-L-prolyl-L-phenylalanyl-L-alanyl-L- prolyl-
- 468724-42-7/L-Leucine, L-valyl-L-leucyl-L-alanyl-L-a-aspartyl-L-phenylalanyl-L-isoleucylglycylglycyl-
- 468724-43-8/L-Valine, L-arginyl-L-methionyl-L-alanyl-L-seryl-L-leucylglycyl-L-histidyl-L-lysyl-
- 468724-44-9/L-Valine, glycyl-L-leucyl-L-asparaginyl-L-a-aspartyl-L-phenylalanyl-L-histidyl-L-alanyl glycyl-
- 468724-47-2/L-Valine, L-leucyl-L-leucyl-L-a-glutamyl-L-asparaginyl-L-valyl-L-a-aspartyl-L-threonyl -L-asparaginyl-
- 4687-26-7/2-Propanone, 1-(3-benzofuranyl)-
- 468730-13-4/Benzoic acid, 3-[[(3,4-dihydro-4-oxo-3-phenyl-2-quinazolinyl)(5,5-dimethyl-2,4-dioxo-3 -oxazolidinyl)acetyl]amino]-4-methoxy-, tetradecyl ester
- 468730-85-0/1,3,4-Oxadiazole, 2,5-bis[3,4,5-tris(octyloxy)phenyl]-
- 468730-87-2/1,3,4-Oxadiazole, 2,5-bis[3,4,5-tris(dodecyloxy)phenyl]-
- 468730-88-3/1,3,4-Oxadiazole, 2,5-bis[3,4,5-tris(tetradecyloxy)phenyl]-
- 468730-89-4/1,3,4-Oxadiazole, 2,5-bis[3,4,5-tris(hexadecyloxy)phenyl]-
- 4687-31-4/3,4-Furandimethanol, 2,5-bis(3,4-dimethoxyphenyl)-
- 468731-47-7/Phosphine, tris[bis(2,2-dimethyl-1-oxopropyl)arsino]-
- 468731-48-8/Phosphine, tris(dibenzoylarsino)-
- 46873-19-2/1,1'-Biphenyl, 4,4'-dimethoxy-2,2'-dimethyl-
- 4687-32-5/3,4-Furandimethanol, 2,5-bis(1,3-benzodioxol-5-yl)-
- 468732-53-8/Oxazole, 2,2'-(1-ethylpropylidene)bis[4,5-dihydro-4-[4-(phenylmethoxy)phenyl]-, (4R,4'R)-
- 468734-43-2/2(1H)-Pyridinone, 4-[[2-(3-chlorophenyl)-2-hydroxyethyl]amino]-3-[6-(1H-imidazol-1-yl)-4- methyl-1H-benzimidazol-2-yl]-
- 468734-44-3/2(1H)-Pyridinone, 4-[[2-(3-bromophenyl)-2-hydroxyethyl]amino]-3-[6-(1H-imidazol-1-yl)-4- methyl-1H-benzimidazol-2-yl]-
- 468734-45-4/Methanesulfonamide, N-[2-chloro-4-[2-[[1,2-dihydro-3-[6-(1H-imidazol-1-yl)-4-methyl-1H-benz imidazol-2-yl]-2-oxo-4-pyridinyl]amino]-1-hydroxyethyl]phenyl]-
- 468734-46-5/Benzoic acid, 3-bromo-, 2-[1,2-dihydro-3-[6-(1H-imidazol-1-yl)-4-methyl-1H-benzimidazol-2-yl]-2 -oxo-4-pyridinyl]hydrazide
- 468734-47-6/Benzoic acid, 4-amino-, 2-[1,2-dihydro-3-[6-(1H-imidazol-1-yl)-4-methyl-1H-benzimidazol-2-yl]-2 -oxo-4-pyridinyl]hydrazide
- 468734-48-7/2(1H)-Pyridinone, 4-[[(1S)-2-(2-chlorophenyl)-1-(hydroxymethyl)ethyl]amino]-3-[6-(1H-imid azol-1-yl)-4-methyl-1H-benzimidazol-2-yl]-
- 468734-49-8/2(1H)-Pyridinone, 4-[[(1S)-2-(3-chlorophenyl)-1-(hydroxymethyl)ethyl]amino]-3-[6-(1H-imid azol-1-yl)-4-methyl-1H-benzimidazol-2-yl]-
- 468734-50-1/2(1H)-Pyridinone, 4-[[(1S)-2-(4-chlorophenyl)-1-(hydroxymethyl)ethyl]amino]-3-[6-(1H-imid azol-1-yl)-4-methyl-1H-benzimidazol-2-yl]-