3-chloro-6-((4-methoxybenzyl)oxy)pyridazine(91398-07-1)
- Name: 3-chloro-6-((4-methoxybenzyl)oxy)pyridazine
- Synonyms:
- Molecular Formula:
- Molecular Weight:250.685
- CAS Registry Number:91398-07-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 71219-06-2/N-[3-(3-p-Tolyl-propoxy)-phenyl]-propionamide
- 74924-96-2/cis-β-Decalon-semicarbazon
- 81812-47-7/2,6-anhydro-7-deoxy-7-nitro-D-glycero-D-manno-heptitol
- 942485-62-3/(Z)-4-hydroxybenzylidene-4-fluorophenylamine
- 81454-82-2/1-(1-Chloro-2-methylene-cyclopentyl)-ethanone
- 87165-97-7/N-(5H-indeno[1,2-b]pyridin-5-yl)acetamide
- 85994-16-7/5-nitro PGI1
- 142452-64-0/methyl 14-benzoyl-12-methoxy-7-oxopodocarpa-8,11,13-trien-19-oate
- 141564-68-3/3-{[tert-Butyl-(3,3-dimethyl-ureidomethyl)-amino]-methyl}-1,1-dimethyl-urea
- 83124-73-6/2-Chlor-3-dichloracetyl-tetrahydrofuran
- 111964-01-3/2,8-dimethyl-5-isopropenylcycloheptapyridine
- 51670-42-9/isogomisin O
- 312527-49-4/C20H22N2O4
- 99192-48-0/2,4,4,5,5,7-hexachloro-2,7-dimethyl-octane
- 34472-73-6/C12H28ClN4P(2+)*2Cl(1-)
- 127102-98-1/4-Chloro-6-cyano-2,7-diphenyl-5-ethoxy-8-methylbicyclo<4.2.0>octa-1,4,7-trien-3-one
- 122405-22-5/6-[(2S,3R)-3-Hydroxy-2-((E)-(3S,5S)-3-hydroxy-5-methyl-non-1-enyl)-5-oxo-cyclopentylsulfanyl]-hexanoic acid methyl ester
- 1325688-32-1/(3S)-(2-bromo-acetylamino)-3-(4-fluoro-phenyl)propionic acid methyl ester
- 1361392-37-1/C25H34N7O13PS
- 91398-07-1/3-chloro-6-((4-methoxybenzyl)oxy)pyridazine
- 88775-69-3/6-(1,3-benzodioxol-5-yl)-7,8-dihydronaphtho[2,3-d][1,3]dioxol-5(6H)-one
- 57419-21-3/2,5-Dibrom-2-cyclopropylpentan
- 857611-48-4/2-(1-naphthyl)-3-(2-naphthyl)acrylicacid
- 82050-47-3/(1R,2S,3R,4S)-1,2,3,4-tetrahydrotetraphene-1,2,3,4-tetrol
- 86246-71-1/methyl 3-bromo-2,6-dimethylbenzoate
- 848217-00-5/· 8-chloro-2-methyl-4-(4-methylpiperazin-1-yl)benzo[4,5]furo[3,2-d]pyrimidine
- 880166-10-9/Cyclobutanecarboxylic acid, 1-[[(1,1-diMethylethoxy)carbonyl]aMino]-, Methyl ester
- 18451-89-3/1,12-Dihydroxyhexadecan
- 2626-06-4/N,3cis-Dimethyl-cyclohexylamin
- 18964-08-4/1ref-Carbamoyl-1t,2c-dimethyl-cyclopentan