4-(2,3-dichloro-phenoxy)-2-methyl-quinoline(92794-44-0)
- Name: 4-(2,3-dichloro-phenoxy)-2-methyl-quinoline
- Synonyms:
- Molecular Formula:
- Molecular Weight:304.175
- CAS Registry Number:92794-44-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 38023-63-1/4,5-dimethyl-3,6-diphenyl-cyclohex-4-ene-1,2-dicarboxylic acid anhydride
- 21229-19-6/4-hydroxy-3-(2-methoxy-phenyl)-8,9-dimethyl-furo[2,3-h]chromen-2-one
- 66092-49-7/3-phenyl-2,6-di-piperidin-1-yl-benzofuran-5-ol
- 100233-97-4/4-Tosyl-2-benzamino-2-desoxy-3,6-anhydro-methyl-β-D-glucopyranosid
- 70946-48-4/4-Nitro-benzoic acid (2E,4Z)-6-[3-((Z)-6-methoxycarbonyl-hex-2-enyl)-oxiranyl]-1-pentyl-hexa-2,4-dienyl ester
- 52526-79-1/Methyl 2.3-di-O-acetyl-4.6-O-(3.5-dimethoxy-4-acetoxybenzyliden)-α-D-glucopyranosid
- 102084-23-1/N-Aethyl-N'-<(S-tetraacetyl-β-D-glucosido)-4-mercapto-phenyl>-thioharnstoff
- 69655-52-3/Acetic acid 3-methoxy-6-[(E)-3-methoxy-2-(4-methoxy-phenyl)-acryloyl]-2-((2S,3S,4R,5R,6R)-3,4,5-triacetoxy-6-acetoxymethyl-tetrahydro-pyran-2-yl)-phenyl ester
- 60575-10-2/C44H55ClO26
- 60092-43-5/C19H15(2)HS
- 13344-91-7/2,3-diphenyl-1-pyrrolidin-1-yl-pentan-3-ol
- 59287-98-8/4,6-dinitro-3-phenyl-benzofuran-5-ol
- 62596-31-0/2-(2,4-diacetoxy-phenyl)-5-hydroxy-8,8-dimethyl-3-(3-methylbut-2-enyl)-8H-pyrano-[2,3-f]chromen-4-one
- 14622-69-6/Benzyloxycarbonylamino-acetic acid (2R,3S,4R,5R,6S)-5-acetylamino-4,6-bis-benzyloxy-2-hydroxymethyl-tetrahydro-pyran-3-yl ester
- 92028-60-9/1-phenyl-1-pyridin-2-yl-ethane-1,2-diol
- 56459-14-4/4-(2-Butyl-3-oxo-cyclohex-1-enyl)-butyramide
- 70310-89-3/1,3-dicyclohexyl-1H-pyridin-4-one
- 28707-71-3/3-[1-((E)-But-2-enyl)-3-isobutyl-pyrrolidin-3-yl]-phenol
- 54810-32-1/1-acetyl-8-phenoxy-1,2,3,4-tetrahydro-quinoline
- 92794-44-0/4-(2,3-dichloro-phenoxy)-2-methyl-quinoline
- 59470-63-2/2-[Chloro-(3,4,5-trimethoxy-phenyl)-methyl]-3,4-dimethyl-pyridine
- 41969-40-8/2-<1',2',3',4'-Tetrahydroisochinolideno-(1')>-acetyl-5,5-dimethylcyclohexan-1,3-dion
- 27201-00-9/4-<2-Hydroxy-3-(3-phenylpropylamino)-propoxy>-indol
- 37068-36-3/6-(4-Chloro-phenyl)-7-methoxy-5-oxo-6,7-dihydro-5H-[2]pyrindin-7-ol anion
- 29369-34-4/C16H19N3O2S
- 57162-62-6/1-Methyl-2,6-diphenyl-4-(o-tolyl)-4-piperidol
- 55015-66-2/N-Phthalimido-4'-chlor-2,6-dimethyldiphenylsulfid
- 17055-79-7/5-(4-o-Ethoxyphenyl-thiosemicarbazono)-8-hydroxy-chinolin-5-carbaldehyd
- 30532-75-3/1-(4-tert-Butyl-benzyl)-4-[(4-methoxy-phenyl)-phenyl-methylene]-piperidine
- 100107-28-6/5-(4-nitro-phenyl)-3-phthalimido-pentanoic acid ethyl ester
