Pyrimidine, 5-octyl-2-[4-(oxiranylmethoxy)phenyl]-, (R)-(128832-60-0)
- Name: Pyrimidine, 5-octyl-2-[4-(oxiranylmethoxy)phenyl]-, (R)-
- Synonyms:
- Molecular Formula:C21H28N2O2
- Molecular Weight:
- CAS Registry Number:128832-60-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 128-82-5/2-[(4-amino-9,10-dioxo-3-sulfo-1-anthryl)amino]benzoic acid
- 128827-05-4/Carbamimidothioic acid, N-benzoyl-N'-phenyl-, 1,2-ethanediyl ester
- 128827-39-4/4H-1,3,5-Dioxazine, dihydro-
- 128827-65-6/L-Lysine, L-lysyl-L-leucyl-L-valyl-L-valyl-L-valylglycyl-L-alanyl-L-a-aspartylglycyl-L-valyl glycyl-
- 128828-17-1/Propanediamide, N-ethyl-
- 128829-12-9/2-Heptenoic acid, 7-[(bromoacetyl)oxy]-, 4-hydroxybutyl ester, (E)-
- 128829-13-0/2-Heptenoic acid, 7-[(bromoacetyl)oxy]-, 5-hydroxypentyl ester, (E)-
- 128829-14-1/2-Hexenoic acid, 6-[(bromoacetyl)oxy]-, 4-oxobutyl ester, (E)-
- 128829-15-2/2-Heptenoic acid, 7-[(bromoacetyl)oxy]-, 4-oxobutyl ester, (E)-
- 128829-16-3/Acetic acid, (triphenylphosphoranylidene)-, 4-hydroxybutyl ester
- 128829-17-4/Acetic acid, (triphenylphosphoranylidene)-, 5-hydroxypentyl ester
- 128829-18-5/2-Heptenoic acid, 7-[(bromoacetyl)oxy]-, 5-oxopentyl ester, (E)-
- 128829-22-1/2-Hexenoic acid, 6-[(bromoacetyl)oxy]-, 4-hydroxybutyl ester, (Z)-
- 128829-24-3/2-Heptenoic acid, 7-[(bromoacetyl)oxy]-, 5-hydroxypentyl ester, (Z)-
- 128831-20-9/3-Quinolinecarboxylic acid, 6-chloro-4-phenyl-
- 128832-34-8/DIETHYL 2-[(2-BENZOYL-4-CHLOROANILINO)METHYLENE]MALONATE
- 128832-35-9/ETHYL 6-CHLORO-4-PHENYL-3-QUINOLINECARBOXYLATE
- 128832-54-2/[1,1'-Biphenyl]-3-carbonitrile, 4-hydroxy-4'-octyl-
- 128832-55-3/Oxirane, [[(4'-octyl[1,1'-biphenyl]-4-yl)oxy]methyl]-, (R)-
- 128832-60-0/Pyrimidine, 5-octyl-2-[4-(oxiranylmethoxy)phenyl]-, (R)-
- 128832-62-2/[1,1'-Biphenyl]-3-carbonitrile, 4'-octyl-4-(oxiranylmethoxy)-, (R)-
- 128835-65-4/Bicyclo[2.2.1]hepta-2,5-diene-2-carboxylic acid, 3-phenyl-, 2-(ethenyloxy)ethyl ester
- 128836-60-2/Benzene, 1,1'-[(1-methyl-1,2-ethanediyl)bis(oxy)]bis[4-methoxy-
- 128836-61-3/Benzene, 1-methoxy-4-(2-phenoxypropoxy)-
- 128837-14-9/L-Cysteine, S-[2,3-bis[(1-oxohexadecyl)oxy]propyl]-N-[(2,2,2-trichloroethoxy)carbon yl]-, 1,1-dimethylethyl ester, (R)-
- 128837-15-0/L-Cysteine, S-[2,3-bis[(1-oxohexadecyl)oxy]propyl]-N-[(2,2,2-trichloroethoxy)carbon yl]-, (R)-
- 128838-90-4/Stannane, tributyl(4,4-diethoxy-1-butenyl)-, (E)-
- 128838-91-5/Stannane, tributyl(4,4-diethoxy-1-butenyl)-, (Z)-
- 128838-92-6/Stannane, tributyl(4,4-diethoxy-3-methyl-1-butenyl)-, (E)-
- 128838-93-7/Stannane, tributyl[(1Z)-4,4-diethoxy-3-methyl-1-butenyl]-