potassium salt of 2-nitro N-methyl 4-acetylamino phenol(59820-35-8)
- Name: potassium salt of 2-nitro N-methyl 4-acetylamino phenol
- Synonyms:
- Molecular Formula:
- Molecular Weight:248.28
- CAS Registry Number:59820-35-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 34859-56-8/3,6-Bis-(acetyl-butyl-amino)-2,5-dichlor-p-benzochinon
- 332120-85-1/3-(3-aminomethyl-cyclohexylmethyl)-6-chloro-2-(2-methylphenyl)-3H-quinazolin-4-one
- 220036-09-9/2-amino-6-cyclohexylethyloxypurine
- 167484-37-9/1'-(3-((S)-(3,4-dichlorophenyl))-4-(N-(3-bromo-5-methylbenzoyl)(methylamino))butyl)-1-methanesulfonyl-spiro(indoline-3,4'-piperidine)
- 135077-47-3/4-[3-(1-adamantyl)-4-ethylbenzoyloxy] benzoic acid
- 159502-47-3/N-(3,5-Difluorophenyl)-3-ethyl-6,7-dihydro-5H-thiazolo[3,2-a]pyrimidine-2-carboxamide hydrochloride
- 187220-22-0/(-)-(1S,2S,5R)-2-dimethylaminomethyl-1-(3-methoxy-phenyl)-5-methyl-cyclohexanol hydrochloride
- 177845-54-4/1-((6-chloro 1,3-benzodioxol-5-yl)methyl) 4-((3,4-dimethoxyphenyl)thio) 2-propyl1H-imidazole5-carboxylic acid
- 223744-96-5/5-amino-1-p-methoxyphenyl-benzimidazolone
- 59820-35-8/potassium salt of 2-nitro N-methyl 4-acetylamino phenol
- 52702-08-6/N-(2-acetamido-5-n-butylphenyl)-N'-methoxycarbonyl-S-isopropylisothiourea
- 947664-99-5/methyl 5-[(6-chloro-5-formylpyrimidin-4-yl)(4-methoxybenzyl)amino]pentanoate
- 426839-76-1/1-[3-(3-Trifluoromethylbenzenesulfonamido)phenyl]-3,4-dihydroisoquinoline
- 409355-62-0/2-(Nitrooxy)ethyl 4-[1-(4-methoxyphenyl)-2-oxohydrazino]phenylcarbamate
- 438577-55-0/2-methyl-2-[3-(1-[4-methyl-2-(4-trifluoromethylphenyl)thiazol-5-yl]propyloxy}benzyloxy]propionic acid ethyl ester
- 78628-50-9/N-(3-ethylaminopropionyl)-3-[3-[1-(1-pyrrolidinyl)ethyl]phenoxy]propylamine
- 89729-17-9/Rh(NC4H2C(C6H5))4(CHON(CH3)2)Cl
- 155025-91-5/(ClC6H4NNC5H4N)SnCl4
- 727397-23-1/C39H45N3O6
- 873777-43-6/C92H131N25O23S2
- 875658-11-0/2-[4-[[[2-(N'-acetylhydrazino)-2-oxoethyl]-[2-(3,4-dimethylphenyl)-5-methyl-2H-[1,2,3]triazol-4-ylmethyl]amino]methyl]-2,6-dimethylphenoxy]-2-methylpropionic acid ethyl ester
- 183558-47-6/2S-[[(N-2-methoxyethylamino)acetyl]amino]-N-[2R-hydroxy-3-[[(4-methoxyphenyl)sulfonyl](2-methylpropyl)amino]-1S-(phenylmethyl)propyl]-3-methyl-butanamide
- 134425-03-9/5-Butyl-N-propyl-1-[[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl]pyrazole-3-carboxamide
- 137291-88-4/5-[1-(3-n-butyloxyphenyl)-2-(imidazol-1-yl)ethylidene]aminoxypentanoic acid
- 777028-80-5/[[1-[3-acetoxy-N-(p-amidinobenzoyl)-L-alanyl]-4-piperidinyl]oxy]acetic acid
- 179040-62-1/2-[[2-(isobutylmethylamino)-5-methoxy]benzylsulfinyl]imidazole
- 104028-61-7/E-2-[2-(3-Pyridyl)ethenyl]benzaldehyde ethylene acetal
- 104044-64-6/(2S,3R)-3-[N-(mercaptoacetyl)]amino-2-hydroxy-4-phenylbutanoic acid
- 125794-19-6/N-3-ethoxypropyl 4-[2-(N-benzylamino)ethyl]phenoxyacetamide
- 914780-01-1/5-cyclohex-1-enyl-3-[trans-(2-ethyl-3-oxo-2-aza-spiro[4.5]dec-8-yl)-(trans-4-methyl-cyclohexanecarbonyl)-amino]-thiophene-2-carboxylic acid