1,2,5-Oxadiborolane, 2,3,3,4,5-pentaethyl-(139688-18-9)
- Name: 1,2,5-Oxadiborolane, 2,3,3,4,5-pentaethyl-
- Synonyms:
- Molecular Formula:C12H26B2O
- Molecular Weight:207.96
- CAS Registry Number:139688-18-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 139664-93-0/L-Argininamide, N-[(trimethylammonio)acetyl]-L-tryptophyl-, chloride
- 139666-48-1/Acetamide, N-[2-[[2-(2-cyanophenoxy)-2-hydroxypropyl]amino]-2-methylpropyl]-2-[4- (1,4,5,6-tetrahydro-6-oxo-3-pyridazinyl)phenoxy]-
- 139666-49-2/Acetamide, N-[2-[[2-hydroxy-2-(2-methylphenoxy)propyl]amino]-2-methylpropyl]-2-[4 -(1,4,5,6-tetrahydro-6-oxo-3-pyridazinyl)phenoxy]-
- 139666-50-5/Acetamide, N-[2-[[2-(2-chlorophenoxy)-2-hydroxypropyl]amino]-2-methylpropyl]-2-[4- (1,4,5,6-tetrahydro-6-oxo-3-pyridazinyl)phenoxy]-
- 139666-55-0/Acetamide, 2-[2-chloro-4-(1,4,5,6-tetrahydro-6-oxo-3-pyridazinyl)phenoxy]-N-[2-[[2- hydroxy-3-[2-(trifluoromethyl)phenoxy]propyl]amino]-2-methylpropyl]-, (S)-
- 139666-58-3/Butanamide, 4-[2-chloro-4-(1,4,5,6-tetrahydro-6-oxo-3-pyridazinyl)phenoxy]-N-[2-[[2- hydroxy-3-(2-methylphenoxy)propyl]amino]-2-methylpropyl]-, (S)-
- 139666-59-4/Acetamide, 2-[2-chloro-4-(1,4,5,6-tetrahydro-6-oxo-3-pyridazinyl)phenoxy]-N-[2-[[3-( 2-cyanophenoxy)-2-hydroxypropyl]methylamino]-2-methylpropyl]-, (S)-
- 139666-83-4/Acetamide, N-(2-amino-2-methylpropyl)-2-[4-(1,4,5,6-tetrahydro-6-oxo-3-pyridazinyl )phenoxy]-
- 139666-84-5/3(2H)-Pyridazinone, 6-[4-(3-aminopropyl)-3-chlorophenyl]-4,5-dihydro-
- 139666-85-6/Acetamide, N-(2-amino-1-methylethyl)-2-[2-chloro-4-(1,4,5,6-tetrahydro-6-oxo-3-pyr idazinyl)phenoxy]-
- 139666-86-7/Oxirane, [[(3,4-dichlorophenyl)dioxy]methyl]-, (S)-
- 139666-89-0/3(2H)-Pyridazinone,6-[4-(3-amino-3-methylbutyl)-3-chlorophenyl]-4,5-dihydro-
- 139677-23-9/Phenol, 4-[5-[4-(octyloxy)phenyl]-1,3,4-oxadiazol-2-yl]-, acetate (ester)
- 139677-24-0/Benzoic acid, 4-(octyloxy)-, 4-(5-heptyl-1,3,4-oxadiazol-2-yl)phenyl ester
- 139677-25-1/Benzoic acid, 4-(3-butenyloxy)-, 4-(5-heptyl-1,3,4-oxadiazol-2-yl)phenyl ester
- 139677-26-2/Propanoic acid, 2-(hexyloxy)-, 4-[5-[4-(octyloxy)phenyl]-1,3,4-oxadiazol-2-yl]phenyl ester
- 139683-89-9/4,7,10,13,16,19-Docosahexaenoic acid, (1R)-1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-2-(1-octadecen yloxy)ethyl ester, (4Z,7Z,10Z,13Z,16Z,19Z)-
- 139685-77-1/Cyclopentanone, 2-(phenylmethyl)-, (R)-
- 139688-17-8/Borane, diethyl(1-ethyl-1-butenyl)-, (Z)-
- 139688-18-9/1,2,5-Oxadiborolane, 2,3,3,4,5-pentaethyl-
- 139688-19-0/Borane, oxybis[ethyl(1-ethyl-1-butenyl)-, (Z,Z)-
- 139688-20-3/Borane, oxybis[ethyl(1-ethyl-1-propenyl)-, (Z,Z)-
- 139688-21-4/4,8-Propanoborepino[1,2-b][1,2,5]oxadiborole, 2,3-diethyloctahydro-3a-methyl-
- 139688-22-5/4,8-Propanoborepino[1,2-b][1,2,5]oxadiborole, 2,3,3a-triethyloctahydro-
- 139688-23-6/9-Borabicyclo[3.3.1]nonane, 9-(1-methyl-1-butenyl)-, (Z)-
- 139688-24-7/4,8-Propanoborepino[1,2-b][1,2,5]oxadiborole, 2,3-diethyloctahydro-3,3a-dimethyl-, cis-
- 139688-25-8/4,8-Propanoborepino[1,2-b][1,2,5]oxadiborole, 2,3-diethyloctahydro-3,3a-dimethyl-, trans-
- 139688-26-9/4,8-Propanoborepino[1,2-b][1,2,5]oxadiborole, 2,3,3a-triethyloctahydro-3-methyl-, cis-
- 139688-27-0/4,8-Propanoborepino[1,2-b][1,2,5]oxadiborole, 2,3,3a-triethyloctahydro-3-methyl-, trans-
- 139688-28-1/4,8-Propanoborepino[1,2-b][1,2,5]oxadiborole, 2,3,3-triethyloctahydro-3a-methyl-
