8-(2,3,4,5,6-Pentachlorbenzyloxy)-chinolin(23251-51-6)
- Name: 8-(2,3,4,5,6-Pentachlorbenzyloxy)-chinolin
- Synonyms:
- Molecular Formula:
- Molecular Weight:407.511
- CAS Registry Number:23251-51-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 59160-41-7/2-{[2-(3,4-Dimethoxy-phenyl)-ethyl]-methyl-amino}-1-(5-methyl-thiophen-2-yl)-ethanol
- 68366-12-1/8-Phenyl-8-aza-tricyclo[4.3.0.02,5]non-3-ene-7,9-dione
- 70500-85-5/1-(2-hydroxy-3,4-dimethyl-benzyl)-piperidin-2-one
- 51738-02-4/4-phenylselanyl-isoindole-1,3-dione
- 18161-19-8/3,4-Dimethyl-2-(4-nitro-phenyl)-piperidin-4-ol
- 73059-39-9/5-(2-Methoxybenzyl)-2-methyl-1,2,3,4,6,7,8,8a-octahydroisochinolin
- 27357-25-1/1-Amino-5-methyl-3,3-diphenyl-pyrrolidin-2-one
- 27382-28-1/2-methyl-1-phenethyl-1,2,3,4-tetrahydro-isoquinoline-4,6-diol
- 14759-56-9/1-benzenesulfonyl-2-phenyl-indolizine
- 68062-71-5/2-(4-bromo-phenyl)-4,5-diiodo-isoindole-1,3-dione
- 35423-14-4/4-[1-(4-Pentyl-phenyl)-meth-(Z)-ylidene]-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-dione
- 55711-64-3/Isatin-β-o-brombenzoyl-hydrazon
- 13001-84-8/N-(4,4-bis-methanesulfinyl-butyl)-phthalimide
- 32884-69-8/2,5-dimethyl-4-pentachlorophenylsulfanyl-pyrrole
- 54445-82-8/NSC665124
- 21418-83-7/1,4-diphenyl-3,3-bis-trifluoromethyl-azetidin-2-one
- 23251-51-6/8-(2,3,4,5,6-Pentachlorbenzyloxy)-chinolin
- 34947-45-0/2,6,6-Trimethyl-9-phenyl-5,6,7,9-tetrahydro-4H-cyclopenta[b]quinoline-1,3,8-trione 3-oxime
- 10183-71-8/2-Acetyl-1-benzyliden-6,7-diethoxy-3,4-dihydro-isochinolin
- 54173-53-4/(Z)-2-Methyl-3-phenyl-acrylic acid 7-chloro-5-nitro-quinolin-8-yl ester
- 34951-06-9/Phenyl-{2-[2-phenyl-2-(phenyl-hydrazono)-ethyl]-2H-quinolin-1-yl}-methanone
- 93317-84-1/2-(2-amino-5-nitro-phenyl)-4,5,7-trimethyl-quinazolin-8-ol
- 25701-77-3/7-[2-(4-o-tolyl-piperazin-1-yl)-ethyl]-5H-[1,3]dioxolo[4,5-f]indole
- 17053-65-5/[4-(6-furfurylamino-purin-9-yl)-phenyl]-arsonic acid
- 34547-74-5/4-nitro-benzaldehyde [5-(3,4-dimethoxy-phenyl)-1H-[1,2,4]triazol-3-yl]-methyl-hydrazone
- 76202-31-8/{5-[2-hydroxy-3-(4-phenyl-piperazin-1-yl)-propoxy]-2-oxo-1,2,3,4-tetrahydro-quinolin-8-yl}-urea
- 27280-36-0/N''-(4,6-dianilino-[1,3,5]triazin-2-yl)-N,N,N',N'-tetraethyl-phosphorodiamidimidic acid ethyl ester
- 52786-84-2/7-[2-(2-Aminomethyl-phenylsulfanyl)-acetylamino]-3-(6-hydroxy-pyridazin-3-ylsulfanylmethyl)-8-oxo-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 91902-19-1/N-[2-(5-Nitro-pyridin-2-ylsulfanyl)-phenyl]-acetamide
- 10174-94-4/isoquinolin-1-yl-(3-methoxy-phenyl)-methanol
