3-Ethyl-6-chlorsalicylaldehyd(28449-01-6)
- Name: 3-Ethyl-6-chlorsalicylaldehyd
- Synonyms:
- Molecular Formula:
- Molecular Weight:184.622
- CAS Registry Number:28449-01-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 67866-49-3/C8H6BrF2P
- 96115-45-6/ethyl-butyl-p-tolyl-arsine
- 67866-54-0/C8H6BrF2OP
- 57417-48-8/N-(2-Ethylaminoethyl)-N-methyl-4-benzyl-4-pentenylamine
- 106304-64-7/Phenyldichlor-phosphazo-p-toluol
- 2825-58-3/4-Hydroxy-butyl-diphenylarsin
- 27128-52-5/methoxy-phenyl-carbamic acid isopropyl ester
- 2795-75-7/Diphenyl-trifluormethyl-arsendibromid
- 21232-31-5/p-Laurylthiophenylisothiocyanat
- 40969-60-6/Sulfuric acid mono-[2-(2-acetylamino-2-phenyl-ethylamino)-ethyl] ester
- 28820-54-4/N-Methyl-9-benzolsulfonamidophenanthren
- 33155-80-5/(Z)-2-Benzenesulfonyl-3-(4-dimethylamino-phenyl)-1-phenyl-propenone
- 40276-76-4/(Methylphenyl-α-naphthylsiloxy)-styrylmethylketon
- 23685-76-9/<1-Hydroxy-4-(4-chlor-phenylazo)-<2>naphthylmethyl>-phosphonsaeure-di-O-aethylester
- 40969-63-9/Sulfuric acid mono-[2-(2-phenyl-2-phenylacetylamino-ethylamino)-ethyl] ester
- 106322-14-9/C27H41N2O2PS2
- 23922-36-3/C26H33N3O5S
- 343932-64-9/C38H31NO4Si
- 72552-29-5/(1S,2S,4R)-4-Isopropyl-2-methoxy-1-methyl-cyclohexylamine
- 28449-01-6/3-Ethyl-6-chlorsalicylaldehyd
- 93085-81-5/4-Isopropoxy-3-methyl-phenylacetonitril
- 14555-17-0/2-(tert-Butyl-prop-2-ynyl-amino)-2-phenyl-ethanol
- 92495-70-0/C14H14OS
- 53722-52-4/3,N,N-Trimethyl-N'-phenyl-hex-5-enamidine
- 1052241-59-4/4-[difluoro[(2,3'-difluoro-4'-trifluoromethoxy[1,1'-biphenyl]-4-yl)oxy]methyl]-4''-n-pentyl-2',3,5-trifluoro-1,1',4',1''-terphenyl
- 1194019-57-2/6-cyano-1-(4-fluoro-phenyl)-1H-indazole-4-carboxylic acid (6-methanesulfonylamino-pyridin-3-ylmethyl)-amide
- 1040168-85-1/2-aminocarbonylamino-6-[3-(1-hydroxy-1-methylethyl)phenyl]indole-3-carboxamide
- 1347969-42-9/C23H22N8O2
- 1200543-37-8/1-(2-aminoethyl)-3-[(2Z)-2-({5-methoxy-1-[2-(4-methylpiperazin-1-yl)ethyl]-2-phenyl-1H-indol-3-yl}methylene)-3-oxo-2,3-dihydro-1-benzofuran-5-yl]urea
- 1185840-84-9/4-(2-cyclopropylmethoxy-4-fluoro-5-methoxy-phenyl)-5H-pyrrolo[3,2-d]pyrimidine-7-carboxylic acid [(R)-1-((S)-2-hydroxy-propionyl)-pyrrolidin-3-yl]-amide