Pyrimidine, 2-[4-[(8-bromooctyl)oxy]phenyl]-5-decyl-(153580-92-8)
- Name: Pyrimidine, 2-[4-[(8-bromooctyl)oxy]phenyl]-5-decyl-
- Synonyms:
- Molecular Formula:C28H43BrN2O
- Molecular Weight:503.566
- CAS Registry Number:153580-92-8
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 153567-32-9/Butanoic acid, 2-[[4-chloro-3-(trifluoromethyl)phenyl]methylene]-3-oxo-, methyl ester
- 153567-72-7/Pyridinium, 1-(1,1-dioxido-1,2-benzisothiazol-3-yl)-3-hydroxy-, chloride
- 153567-74-9/8-Azabicyclo[3.2.1]oct-3-ene-6-carbonitrile, 8-(1,1-dioxido-1,2-benzisothiazol-3-yl)-2-oxo-, exo-
- 153567-75-0/8-Azabicyclo[3.2.1]oct-3-ene-6-carbonitrile, 8-(1,1-dioxido-1,2-benzisothiazol-3-yl)-2-oxo-, endo-
- 153576-88-6/Cyclopropanecarboxylic acid, 2-methyl-3-pentyl-, ethyl ester, (1R,2R,3R)-rel-
- 153579-19-2/2,5-Furandione, 3-(1,1-dimethylethyl)-4-ethyldihydro-, trans-
- 153579-20-5/2,5-Furandione, 3-(1,1-dimethylethyl)-4-ethyldihydro-, cis-
- 153579-21-6/2,5-Furandione, 3-(cyclohexylmethyl)-4-(1,1-dimethylethyl)dihydro-, trans-
- 153579-22-7/2,5-Furandione, 3-(cyclohexylmethyl)-4-(1,1-dimethylethyl)dihydro-, cis-
- 153579-23-8/3-Furanyl, 4-(1,1-dimethylethyl)-3-ethyltetrahydro-2,5-dioxo-
- 153579-24-9/3-Furanyl, 4-(1,1-dimethylethyl)-3-(2,2-dimethylpropyl)tetrahydro-2,5-dioxo-
- 153580-90-6/Phosphonium, [12-[4-[5-(octyloxy)-2-pyrimidinyl]phenoxy]dodecyl]triphenyl-, bromide
- 153580-91-7/Phosphonium, [12-[4-(5-dodecyl-2-pyrimidinyl)phenoxy]dodecyl]triphenyl-, bromide
- 153580-92-8/Pyrimidine, 2-[4-[(8-bromooctyl)oxy]phenyl]-5-decyl-
- 153586-70-0/Palladium, compd. with rhodium (1:1)
- 15358-94-8/Oxirane, (2,6-dimethyl-5-heptenyl)-
- 153594-47-9/Benzaldehyde, 4,4'-[1,2-phenylenebis(methyleneoxy)]bis-
- 153595-89-2/1H-Indole-3-acetic acid, 2-(aminothioxomethyl)hydrazide
- 153595-93-8/5-(1H-indol-3-ylmethyl)-1,3,4-Thiadiazol-2-amine
- 153595-95-0/1,3,4-Oxadiazol-2-amine, 5-(1H-indol-3-ylmethyl)-
- 153597-59-2/ETHYL 6,7-DIHYDRO-5H-PYRAZOLO[5,1-B][1,3]OXAZINE-2-CARBOXYLATE
- 15360-02-8/3-TERT-BUTOXYBENZOIC ACID
- 153600-29-4/Phenol, 2,3,4,5-tetrachloro-6-[(dimethylamino)methyl]-
- 153607-21-7/L-Valine, L-leucyl-L-leucyl-L-methionylglycyl-L-threonyl-L-leucylglycyl-L-isoleucyl-
- 153607-22-8/L-Isoleucine, glycyl-L-threonyl-L-leucylglycyl-L-isoleucyl-L-valyl-L-cysteinyl-L-prolyl-
- 153603-83-9/4,4'-Bipyridinium, 1-(5-carboxypentyl)-1'-methyl-, dichloride
- 153601-64-0/Oxepin, 4-(1,1-dimethylethyl)-2,7-dihydro-
- 153601-63-9/Oxepin, 3,5-bis(1,1-dimethylethyl)-2,7-dihydro-
- 153601-41-3/2,4-Hexadiene-1,6-diol, 3-(1,1-dimethylethyl)-, (2E,4Z)-
- 153601-40-2/2,4-Hexadiene-1,6-diol, 2,4-bis(1,1-dimethylethyl)-, (2Z,4E)-