Boronic acid, [3,4-bis[(1-methylheptyl)oxy]phenyl]-(391277-85-3)
- Name: Boronic acid, [3,4-bis[(1-methylheptyl)oxy]phenyl]-
- Synonyms:
- Molecular Formula:C22H39BO4
- Molecular Weight:378.36
- CAS Registry Number:391277-85-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 391277-16-0/Ethanesulfonamide, N-[2-chloro-5-[4-chloro-5-(difluoromethoxy)-1-methyl-1H-pyrazol-3-yl]-4- fluorophenyl]-N-[(1,1-dimethylethyl)thio]-
- 391277-17-1/Methanesulfonamide, N-[5-[4-chloro-5-(difluoromethoxy)-1-methyl-1H-pyrazol-3-yl]-2-cyano-4- fluorophenyl]-N-[(1,1-dimethylethyl)thio]-
- 391277-18-2/Methanesulfonamide, N-[2-cyano-4-fluoro-5-[(tetrahydro-3-oxo-1H,3H-[1,3,4]thiadiazolo[3,4-a ]pyridazin-1-ylidene)amino]phenyl]-N-[(1,1-dimethylethyl)thio]-
- 391277-19-3/Ethanesulfonamide, N-[2-chloro-5-[5-(difluoromethoxy)-1-methyl-1H-1,2,4-triazol-3-yl]phenyl] -N-[(1,1-dimethylethyl)thio]-
- 391277-20-6/Methanesulfonamide, N-[5-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)-2-cyano-4-fluorophenyl]-N-[ (1,1-dimethylethyl)thio]-
- 391277-27-3/L-Valine, L-prolyl-L-lysyl-L-cysteinyl-L-isoleucyl-L-methionyl-L-lysyl-L-a-glutamyl-L-lys yl-L-lysyl-L-seryl-L-leucyl-L-valyl-L-arginyl-L-leucyl-L-seryl-L-seryl-L-cysteinyl -
- 391277-44-4/1,2-Ethanediamine, N,N-bis(2-aminoethyl)-N'-(2-furanylmethyl)-
- 391277-46-6/3-Pyrrolidinecarboxylic acid, 3-(5-methoxy-2-nitrophenyl)-1-methyl-, methyl ester
- 391277-60-4/4(1H)-Quinolinone, 2,3-dihydro-3-iodo-1-(methylsulfonyl)-2-phenyl-, (2R,3R)-rel-
- 391277-61-5/4(1H)-Quinolinone, 2-(4-fluorophenyl)-2,3-dihydro-3-iodo-1-(methylsulfonyl)-, (2R,3R)-rel-
- 391277-62-6/4(1H)-Quinolinone, 2-(4-chlorophenyl)-2,3-dihydro-3-iodo-1-(methylsulfonyl)-, (2R,3R)-rel-
- 391277-63-7/4(1H)-Quinolinone, 2-(4-bromophenyl)-2,3-dihydro-3-iodo-1-(methylsulfonyl)-, (2R,3R)-rel-
- 391277-64-8/4(1H)-Quinolinone, 2,3-dihydro-3-iodo-2-(4-methoxyphenyl)-1-(methylsulfonyl)-, (2R,3R)-rel-
- 391277-69-3/4(1H)-Quinolinone, 3-bromo-2,3-dihydro-2-(4-methoxyphenyl)-1-(methylsulfonyl)-, (2R,3R)-rel-
- 391277-70-6/Quinoline, 2-chloro-3-(2,4-dichlorophenyl)-6-fluoro-4-(1H-1,2,4-triazol-1-yl)-
- 391277-71-7/Quinoline, 2,4-dichloro-3-(2,4-dichlorophenyl)-6-fluoro-
- 391277-76-2/2-Oxazolidinone, 3-(3-hydroxy-1-oxo-4-pentenyl)-4-(phenylmethyl)-, (4S)-
- 391277-83-1/Boronic acid, [4-[(1-methylheptyl)oxy]phenyl]-
- 391277-84-2/Benzene, 4-bromo-1,2-bis[(1-methylheptyl)oxy]-
- 391277-85-3/Boronic acid, [3,4-bis[(1-methylheptyl)oxy]phenyl]-
- 391277-86-4/1,1':2',1''-Terphenyl, 4,4''-bis(octyloxy)-4',5'-bis[4-(octyloxy)phenyl]-
- 391277-87-5/1,1':2',1''-Terphenyl, 4,4''-bis(dodecyloxy)-4',5'-bis[4-(dodecyloxy)phenyl]-
- 391277-88-6/1,1':2',1''-Terphenyl, 4,4''-bis[(1-methylheptyl)oxy]-4',5'-bis[4-[(1-methylheptyl)oxy]phenyl]-
- 391277-91-1/1,1':2',1''-Terphenyl, 4',5'-bis[3,4-bis(octyloxy)phenyl]-3,3'',4,4''-tetrakis(octyloxy)-
- 391277-94-4/2(1H)-Pyrimidinethione, tetrahydro-, mercury(2+) salt (2:1)
- 391278-65-2/Benzothiazole, 6-ethoxy-2-[(sulfooxy)azo]-
- 391278-88-9/2-Pentene-1,5-dione, 3-[4-[(2-hydroxyethyl)(14-hydroxy-3,6,9,12-tetraoxatetradec-1-yl)amino] phenyl]-1,5-diphenyl-
- 391280-14-1/L-Lysine, L-isoleucyl-L-a-glutamyl-L-threonyl-L-cysteinyl-L-tryptophyl-L-asparaginyl-L -phenylalanyl-L-arginylglycyl-L-seryl-L-cysteinyl-L-arginyl-L-a-aspartyl-L-a- glutamyl-L-cysteinyl-L-leucyl-L-lysyl-L-asparaginyl-L-a-glutamyl-L-arginyl-L- valyl-L-tyrosyl-L-valyl-L-phenylalanyl-L-cysteinyl-L-valyl-L-serylglycyl-L-lysyl- L-leucyl-L-cysteinyl-L-cysteinyl-L-leucyl-
- 39128-27-3/Benzenamine, N-[(4-bromophenyl)methylene]-4-methyl-
- 39128-29-5/Benzoic acid, 4-[[(4-bromophenyl)methylene]amino]-, methyl ester