Methoxybenzenes
Medchemexpress LLC 6-(4-methoxyphenyl)pyridazin-3-amine | 4776-87-8 | MFCD06801353 | 97.3% | 201.23 g/mol | C11H11N3O | 5 MG
6-(4-Methoxyphenyl)pyridazin-3-amine is an aminopyridazine derivative used as a synthetic intermediate (for example in the synthesis of SR 95103). It is supplied as a light brown solid with reported purity of 97.31%, molecular weight 201.23 g/mol, and formula C11H11N3O. Soluble in DMSO and provided with supporting COA and SDS for research use.
- High purity suitable for synthetic work.
- Light brown solid, easy to handle.
- Soluble in DMSO (≥ 15 mg/mL).
- Provides long-term powder stability at -20°C.
- Accompanied by certificate of analysis and safety data sheet.
- Useful as an intermediate in receptor antagonist synthesis.
eMolecules 2503-46-0 | 4-Hydroxy-3-methoxyphenylacetone | Combi-Blocks | MFCD00130260 | 180.203 | C10H12O3 | 98.000 | COc1cc(CC(C)=O)ccc1O | 25g | 528673322
4-Hydroxy-3-methoxyphenylacetone | Combi-Blocks | 2503-46-0 | MFCD00130260 | 180.203 | C10H12O3 | 98.000 | COc1cc(CC(C)=O)ccc1O | 25g | 528673322
Accela Chembio Inc MF: C7H6Br2O | MW: 265.93 | >97% | Flash Point: 98.1 celsius | BP: 124 celsius at 760 mmHg.
MF: C7H6Br2O | MW: 265.93 | >97% | Flash Point: 98.1 celsius | BP: 124 celsius at 760 mmHg.
eMolecules 3209-13-0 | 3-Hydroxy-5-methoxytoluene | Oakwood Chemical | MFCD00059261 | 138.166 | C8H10O2 | 95.000 | COc1cc(C)cc(O)c1 | 5g | 537670076
3-Hydroxy-5-methoxytoluene | Oakwood Chemical | 3209-13-0 | MFCD00059261 | 138.166 | C8H10O2 | 95.000 | COc1cc(C)cc(O)c1 | 5g | 537670076
eMolecules 672931-28-1 | 2-FLUORO-5-METHOXYPHENYLACETONITRILE | AstaTech | MFCD09038466 | 165.167 | C9H8FNO | 95.000 | COc1ccc(F)c(CC#N)c1 | 0.1g | 718056820
2-FLUORO-5-METHOXYPHENYLACETONITRILE | AstaTech | 672931-28-1 | MFCD09038466 | 165.167 | C9H8FNO | 95.000 | COc1ccc(F)c(CC#N)c1 | 0.1g | 718056820
eMolecules 21702-84-1 | 2,4-Dibromoanisole | Oakwood Chemical | MFCD00000079 | 265.932 | C7H6Br2O | 98.000 | COc1ccc(Br)cc1Br | 1g | 537664190
2,4-Dibromoanisole | Oakwood Chemical | 21702-84-1 | MFCD00000079 | 265.932 | C7H6Br2O | 98.000 | COc1ccc(Br)cc1Br | 1g | 537664190