sodium 2-chloro-4-methoxyphenoxide(1046048-69-4)
- Name: sodium 2-chloro-4-methoxyphenoxide
- Synonyms:sodium 2-chloro-4-methoxyphenoxide
- Molecular Formula:
- Molecular Weight:180.566
- CAS Registry Number:1046048-69-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1575608-30-8/(2R,3R)-3-(2-(4-(trifluoromethyl)phenyl)-5,6-dihydro-[1,2,4]triazolo[1,5-a]pyrazin-7(8H)-yl)-2-(2,4-difluoro-phenyl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol
- 1418193-08-4/tert-butyl (3S,4S)-3-fluoro-4-{[(2S)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl]oxy}piperidine-1-carboxylate
- 1426398-72-2/(E)-4-(3-aminophenyl)-1-[1'-deoxy-2',3',4'-tri-O-acetyl-β-D-xylopyranos-1'-yl]but-3-en-2-one
- 123417-87-8/1-bromocodeine, t-butyldimethylsilyl ether
- 98207-87-5/2-methoxy-6,7-dimethoxy-3-(3,4-dimethoxyphenyl)-1,4-naphthoquinone
- 176046-12-1/N-(2,2-dimethoxyethyl), N-tosyl-9-aminomethyl-2,3,5-trimethoxy-9H-xanthene
- 168210-44-4/2-phenyl-4-chloroimidazo<1,5-a>quinoxaline
- 197958-81-9/2-[2-[3-(benzo-2,1,3-thiadiazole-4-sulfonyloxy)-5-methylphenoxy]ethyl-1-methylene]hydrazinecarboximidamide nitrate
- 1096657-45-2/C22H22O9
- 1017967-78-0/5-(bromomethyl)-1,2,3-tris(2-(2-(2-methoxyethoxy)ethoxy)ethoxy)benzene
- 1393804-01-7/(3R,4S)-3,4-O-isopropylidene-2-(4-cyanobenzyl)tetrahydrofuran-3,4-diol
- 119819-13-5/cis-crotyl pivalate
- 156943-61-2/(+)-(R)-S-methyl (R)-2-(N,N-diisopropylcarbamoyloxy)-2-methylpropanedithioate
- 116490-87-0/5-O-Allyl1,2,3-tri-O-benzyl-4-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-D-ribitol
- 1097967-10-6/2-methylthio-4-[(2-morpholin-4-ylethyl)amino]-6-phenyl-7H-pyrrolo[3,2-d]pyrimidin-7-one 5-oxide
- 1358582-97-4/α-acetyl-2-chloro-4-fluorobenzeneacetonitrile
- 1246965-98-9/2-[3-(4-chlorophenyl)ureido]benzothiazole-6-carboxylic acid (2-oxo-2,3-dihydrobenzooxazol-6-yl)amide
- 1413474-23-3/1-[16-(benzyloxy)hexadecyl]-4-(bromomethyl)benzene
- 77413-29-7/8-phenyl-2,3,4,5-tetrakis(trifluoromethyl)-1,6,8-triazatetracyclo<4.3.0.02,4.03,5>nonane-7,9-dione
- 1046048-69-4/sodium 2-chloro-4-methoxyphenoxide
- 75437-89-7/4-Hydroxy-3-phenoxymethoxy-benzaldehyde
- 149064-67-5/1-(2'-pyridyl)-1,1-di((4''-tert-butyl)phenyl)methanol
- 1260599-38-9/4-[1-(2-trimethylsilanyl-ethoxymethyl)-1H-[1,2,4]triazol-3-yloxy]benzaldehyde
- 94165-07-8/1-(3,4-dimethoxyphenethyl)indolin-2-one
- 7205-00-7/phenylbismuth dichloride
- 1338684-45-9/12-(3-phenylpropyl)-8,9-dihydro[1,4]benzodioxino[6,7-g]pteridine-2,4(3H,12H)-dione
- 1352805-37-8/1-[1-(3-fluorophenyl)-1H-indol-2-yl]ethanamine
- 886044-04-8/2-chloro-5,5-dimethyl-4-p-tolyl-[1,3,2]dioxaphosphinane 2-sulfide
- 1190398-80-1/Boc-L-Phe-D-Oxd-OH
- 1428960-89-7/5-bromo-N-(1-(methoxymethyl)-1H-1,2,3-triazol-4-yl)pyridine-2-amine