Methyl-(2,4,6-tribromo-1-oxy-pyridin-3-yl)-amine(84539-46-8)
- Name: Methyl-(2,4,6-tribromo-1-oxy-pyridin-3-yl)-amine
- Synonyms:
- Molecular Formula:
- Molecular Weight:360.83
- CAS Registry Number:84539-46-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1232055-48-9/C27H38N6O4S
- 364598-10-7/(6-bromo-2-methyl-3-propylquinolin-4-ylsulfanyl)acetic acid
- 1235457-92-7/((2S,3S)-2-ethyl-3-propyloxiran-2-yl)methanol
- 1208253-90-0/N6-(5-tert-butyl-2-methylphenyl)-N2,7-dimethyl-N2-[2-(1-methyl-1H-pyrazol-4-yl)ethyl]-7H-purine-2,6-diamine
- 1248676-17-6/2-ethyl-1,2,3-triazole
- 1257334-39-6/4-(2-aminoethyl)tricyclo[4.3.1.0(3,8)]decan-4-ol
- 1208999-59-0/(2,3-bis(3,3,4,4,5,5,6,6,7,7,8,8-dodecafluorooctadecanoyloxy)prop-1-yl)-N,N,N-trimethylammonium chloride
- 1260159-06-5/andrographolide-14α-O-maleate
- 1273328-47-4/3-bromomethyl-5-(2-furyl)-1-methyl-1H-pyrazole
- 1332528-05-8/C21H20N2O2
- 825604-65-7/1-{[6-(2-furyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl}-1H-1,2,3-benzotriazole
- 1335135-89-1/H-His-Ile-Ala-Glu-Ile-His-Thr-Ala-NH2
- 1392003-57-4/(3aR,4S,7aR)-4-(3-dimethylamino-propionyloxy)-4m-tolylethynyl-octahydroindole-1-carboxylic acid methyl ester
- 1397287-08-9/[(rac)-8-endo-3-(3-methyl-[1,2,4]thiadiazol-5-yl)-3-aza-bicyclo[3.2.1]oct-8-yl]-[5-propyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-amine
- 1426331-44-3/6-bromo-1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl 1-((tert-butoxycarbonyl)amino)cyclobutanecarboxylate
- 923153-49-5/2-chloro-N-(3,4,5-trimethoxybenzyl)acetamide
- 1192495-27-4/4-(bromomethyl)-2-chloro-5-fluoro-6-methoxypyrimidine
- 1402728-84-0/3-methoxy-5-(2-pyridylmethoxy)benzaldehyde
- 80709-74-6/4-Ethyl-4H-furo[3,2-b]pyrrole-5-carboxylic acid
- 84539-46-8/Methyl-(2,4,6-tribromo-1-oxy-pyridin-3-yl)-amine
- 75424-69-0/2-Octyloxy-nicotinonitrile
- 76177-49-6/5-(2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-yl)-2,3-pyrazinedicarbonitrile
- 76429-92-0/3H-Diazirine-3,3-dicarboxylic acid monomethyl ester potassium salt
- 116393-62-5/Sodium; (2aS,2bR,5aR,6aS)-4,4-dimethyl-tetrahydro-2,3,5,6-tetraoxa-cyclobuta[a]pentalene-1-carboxylate
- 131100-65-7/(+/-)-ptilocaulin
- 95273-59-9/9-[(R)-1-((R)-1-Hydroxy-ethyl)-heptyl]-1,9-dihydro-purin-6-one
- 133815-12-0/5-[(3aR,5S,6S,6aR)-5-Hydroxy-6-((E)-(R)-3-hydroxy-oct-1-enyl)-1,3a,4,5,6,6a-hexahydro-pentalen-2-yl]-pentanoic acid methyl ester
- 85452-28-4/Fluorosulfuric acid 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluoro-8-fluorosulfonyloxy-octyl ester
- 78287-15-7/7-acetoxymethylcamptothecin
- 139756-73-3/(1R,2R,4S,6R)-4-Methoxy-2-methyl-3,7-dioxa-bicyclo[4.1.0]heptane