(2-amino-5-chloro-3,4-dimethoxyphenyl)methanol(72000-60-3)
- Name: (2-amino-5-chloro-3,4-dimethoxyphenyl)methanol
- Synonyms:
- Molecular Formula:C9H12ClNO3
- Molecular Weight:217.652
- CAS Registry Number:72000-60-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 878-50-2/(2,3,4-triethylphenyl)-lambda~2~-plumbanyl
- 19060-40-3/3-{4-[({4-[(1E)-3-oxo-3-{[4-(1-propylpyridinium-3-yl)phenyl]amino}prop-1-en-1-yl]phenyl}carbonyl)amino]phenyl}-1-propylpyridinium bis(4-methylbenzenesulfonate)
- 76468-48-9/Benzene, bromodichloro-
- 68550-94-7/2-(2-ethoxyethoxy)ethyl dihydrogen phosphate
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- 4256-36-4/6-methoxy-1-(4-methylphenyl)-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-ol
- 4536-86-1/BENZENE,(1-PROPYLOCTYL)-
- 35556-22-0/(1)-(1-Methylpyrrolidin-2-yl)methyl bis(4-chlorophenoxy)acetate hydrochloride
- 66564-98-5/2-Propen-1-ol, polymer with 1,3-diisocyanatomethylbenzene, 2,2-(1,2-ethanediylbis(oxy))bis(ethanethiol) and alpha-hydro-omega-hydroxypoly(oxy-1,4-butanediyl)
- 91544-03-5/1-ISOQUINOLIN-3-YL-ETHANONE
- 1200-15-3/2-[(4-CHLOROBENZYL)OXY]-1-ETHANOL
- 3583-75-3/2-hydroxy-N-propan-2-yl-benzohydrazide
- 49754-59-8/methyl N-acetylsibirosaminide
- 64011-20-7/1-(3,4-dimethoxybenzyl)-4-phenylpiperazine - iodomethane (1:1)
- 75497-68-6/Sumikagel
- 87049-33-0/1-[2-(1-hydroxyethyl)-5-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenoxy ]-3-(propan-2-ylamino)propan-2-ol dihydrochloride
- 149633-56-7/ecklonialactone E
- 85391-08-8/bis[(carboxymethyl)trimethylammonium] [R-(R*,R*)]-tartrate
- 72000-60-3/(2-amino-5-chloro-3,4-dimethoxyphenyl)methanol
- 55728-12-6/methyl N-decanoylalanylleucylalaninate
- 7147-58-2/(Z)-N-hydroxy-1-[1-(pyren-1-ylmethyl)-1,2-dihydropyridin-2-yl]methanimine
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- 104775-21-5/Cyclopropanecarboxylicacid,2-[[[(5-chloro-2-hydroxy-3-methylphenyl)(4-chlorophenyl)methylene]amino]methyl]-,ethyl ester, trans- (9CI)
- 118916-26-0/polyglyceric acid
- 80143-72-2/4-fluoro-N-(4-methylbenzyl)aniline
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- 1711-88-2/5-(1-METHYLETHYL)-1,3,4-OXADIAZOL-2(3H)-ONE
- 131515-10-1/5-methyl-6-[(2E)-pent-2-en-4-yn-1-yl]-4,5,6,7-tetrahydroimidazo[4,5,1-jk][1,4]benzodiazepin-2(1H)-one
- 9029-82-7/E.C. 2.1.1.11
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