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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- 1396684-75-5/3-((3,5-di-tert-butyl-4-hydroxybenzylthio)methyl)-4-(3-fluorophenyl)-1H-1,2,4-triazole-5(4H)-thione
- 165667-29-8/5-formylimidazo[5,1-b]thiazole
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- 1101612-45-6/C31H40N4O2
- 855658-52-5/(2-methoxy-phenyl)-malonic acid
- 1365619-17-5/2-(2-(4-aminophenyl))ethylamino-N(6)-(2,2-diphenylethyl)adenosine-2',3'-isopropylidene-5'-N-ethylcarboxamide
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- 1431308-14-3/benzyl cyclopropyl(4-oxocyclohexyl)carbamate
- 1203676-00-9/C19H22O2S
- 1039451-60-9/(2E,5S)-ethyl 5-(4-methoxyphenylamino)-5-(4-methylphenyl)-pent-2-enoate
- 7010-45-9/1,3,7-triazapyrene
- 1192121-99-5/C30H34O4
- 960594-94-9/2-benzyl-1-methyl-2-azabicyclo[3.1.0]hexane
- 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
- 1114427-55-2/2,3,5,6-tetrafluoro-N-(3-methylphenyl)-4-pyridinamine
- 1297597-12-6/4-amino-N-acetyl-6-bromo-2,5-dimethylphenol
- 101125-42-2/(E)-2-Phenylsulfanyl-pentadec-4-enoic acid ethyl ester
- 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)-)
- 1647095-91-7/(5,5-dimethyl-2-oxo-cyclohexyl)methyl-trimethyl-ammonium iodide
- 845616-07-1/(2-Iodo-5-methanesulfonyl-phenyl)-[4-(4-trifluoromethyl-phenyl)-piperazin-1-yl]-methanone
- 1069127-99-6/2-benzyl-7-methoxy-3-methylbenzo[b]thiophene
- 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