4-amino-N-acetyl-6-bromo-2,5-dimethylphenol(1297597-12-6)
- Name: 4-amino-N-acetyl-6-bromo-2,5-dimethylphenol
- Synonyms:4-amino-N-acetyl-6-bromo-2,5-dimethylphenol
- Molecular Formula:
- Molecular Weight:258.115
- CAS Registry Number:1297597-12-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1070668-09-5/N-(3-chloro-2-methylbenzyl)phthalimide
- 165667-29-8/5-formylimidazo[5,1-b]thiazole
- 1134135-65-1/2-(5-methoxy-1H-indol-2-yl)-4-methylphenylamine
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- 1365619-17-5/2-(2-(4-aminophenyl))ethylamino-N(6)-(2,2-diphenylethyl)adenosine-2',3'-isopropylidene-5'-N-ethylcarboxamide
- 1196894-21-9/5-(4-tert-Butylphenyl)-3-methyl-[1,2,4]oxadiazole
- 1431308-14-3/benzyl cyclopropyl(4-oxocyclohexyl)carbamate
- 1203676-00-9/C19H22O2S
- 32018-91-0/(3-Methyl-but-3-enyl)-phenethyl-amine
- 1432910-63-8/C41H64N8O2
- 84263-37-6/2-[4,5-bis-(p-methoxyphenyl)-thiazol-2-ylsulphonyl]-acetaldehyde-dimethylacetal
- 1297597-12-6/4-amino-N-acetyl-6-bromo-2,5-dimethylphenol
- 1428641-80-8/C28H37N3O7S
- 24180-12-9/3-amino-2-methyl-3-phenyl-propionic acid
- 919295-70-8/N-(1-benzenesulfonyl-5-bromo-2-methyl-1H-indol-3-ylmethyl)-hydroxylamine
- 1362550-90-0/cyclo(-Arg(Pbf)-Gly-Asp(OtBu)-D-Phe-Lys(N3)-)
- 845616-07-1/(2-Iodo-5-methanesulfonyl-phenyl)-[4-(4-trifluoromethyl-phenyl)-piperazin-1-yl]-methanone
- 1259014-17-9/(E)-tert-butyl 4-(3-(3-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)acryloyl)piperazine-1-carboxylate
- 250214-24-5/1-diethylphosphonyl-1-O-tert-butyldiphenylsilyl-3,4-bis-O-methanesulfonyl-1(R,S),3(S),4-butanetriol
- 1445949-47-2/N,N'-((2S,3S)-1,4-dihydroxybutane-2,3-diyl)bis(2-fluoro-3-(trifluoromethyl)benzamide)
- 787585-39-1/Methyl 4-[2-((1R)-hydroxyethyl)phenoxy]benzoate
- 1189362-71-7/C71H90O14SSi
- 1190967-26-0/3-(2-nitrophenyl)-1-(piperazin-1-yl)prop-2-yn-1-one hydrochloride
- 537010-19-8/1-(2-phenylethyl)-1,3-dihydro-2H-benzimidazol-2-one hydrazone
- 80081-82-9/7-Amino-3-(2,5-dimethoxyphenacyl)-1-methylpyrimido-(4,5-c)pyridazine-4,5(1H, 6H)-dione
- 960594-94-9/2-benzyl-1-methyl-2-azabicyclo[3.1.0]hexane
- 1039451-60-9/(2E,5S)-ethyl 5-(4-methoxyphenylamino)-5-(4-methylphenyl)-pent-2-enoate
- 1101612-45-6/C31H40N4O2
- 1396684-75-5/3-((3,5-di-tert-butyl-4-hydroxybenzylthio)methyl)-4-(3-fluorophenyl)-1H-1,2,4-triazole-5(4H)-thione
