2-(2-bromoanilino)tropone(1331919-02-8)
- Name: 2-(2-bromoanilino)tropone
- Synonyms:2-(2-bromoanilino)tropone
- Molecular Formula:
- Molecular Weight:276.132
- CAS Registry Number:1331919-02-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1398566-90-9/C25H23NO2
- 1637649-87-6/7-phenyl-3-phenylsulfonyl-3,6-dihydropyrrolo[3,2-e]indazole
- 1456727-65-3/C23H19ClN2O
- 857293-90-4/C30H37NO4Si
- 1095381-35-3/tert-butyl 4-(4-(6-bromo-7-(4-((5-methylisoxazol-3-yl)methyl)piperazin-1-yl)-3H-imidazo[4,5-b]pyridin-2-yl)benzyl)piperazine-1-carboxylate
- 1402683-31-1/(1S,2S)-N,N'-bis(3-Chloropropyl)-N,N'-bis(pyridin-2-ylmethyl)cyclohexane-1,2-diamine
- 1391634-91-5/(S)-2-(2-phenyl-1,2,3,4-tetrahydroisoquinolin-1-yl)acrylaldehyde
- 33207-69-1/1,3-dimethyl-1H-pyrrole-2-carboxylic acid
- 952508-33-7/3-(4-{5-[3-(trifluoromethyl)-4-(2,2,2-trifluoro-1-methylethoxy)phenyl]-1,2,4-oxadiazol-3-yl}-2, 3-dihydro-1H-indol-1-yl)propanamide
- 864147-45-5/1-[4-(4-azido-2-fluoro-phenyl)-piperazin-1-yl]-2-hydroxy-3-morpholin-4-yl-propan-1-one
- 1002129-73-8/(6R,9R)-megastigman-4-ene-9,13-diol 13-O-β-D-glucopyranoside
- 175418-93-6/(3E)-4-[(1S,4R,6R)-4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-1-yl]but-3-en-2-one
- 439112-90-0/6-isopropenyl-4,4a-dimethyl-3,4,5,6,7,8-hexahydro-1aH-naphtho[1,8a-b]oxiren-2-one
- 1432595-90-8/(Z)-3-hydroxy-1-(1-methyl-1H-pyrrol-2-yl)-3-m-tolylprop-2-ene-1-thione
- 1225718-66-0/5-(2-methoxybenzyl)-4-phenylthiazol-2-amine
- 908253-59-8/ethyl 3-(benzylamino)-5-fluoro-4,4-dimethoxypentanoate
- 948849-28-3/3-([(1S,2S,5S,6R)-5,6-dimethyl-2-phenyl-4-[(trimethylsilyl)methyl]cyclohex-3-en-1-yl]carbonyl)-1,3-oxazolidin-2-one
- 1203584-60-4/iso-propyl (methyl 3-O-benzyl-2-O-pivaloyl-α-L-idopyranosyluronate)
- 946414-62-6/(3R,6S)-N(1)-p-methoxybenzyl-3,6-di-iso-propyl-3-methyl-5-methoxy-3,6-dihydropyrazine-2-one
- 1331919-02-8/2-(2-bromoanilino)tropone
- 1399181-44-2/4-(1-(3-(5-amino-1,3,4-oxadiazol-2-yl)-4-methylbenzoyl)piperidin-4-yl)benzonitrile
- 1616561-41-1/3-(2-(allyloxy)ethyl)-4-(benzyloxy)-1H-indole
- 91285-70-0/(3S,5R)-1-(tert-Butyl-diphenyl-silanyloxy)-7-phenyl-heptane-3,5-diol
- 211571-58-3/[Phenylacetylamino-(4-trifluoromethyl-phenyl)-methyl]-phosphonic acid
- 634190-95-7/Phosphoric acid (2R,4aR,6S,7R,8S,8aR)-8-allyloxy-2-phenyl-6-phenylselanyl-hexahydro-pyrano[3,2-d][1,3]dioxin-7-yl ester diphenyl ester
- 72679-70-0/2,6-di-n-butyl-4-cyanopyridine
- 266351-80-8/3,5-dimethyl-2-(3,4-dimethoxybenzyl)-6-(4-methoxyphenyl)-3,6-dihydro-2H-1,2-oxazine
- 177957-83-4/3-Benzyloxy-5-benzyloxymethoxymethyl-2-[2-(tert-butyl-dimethyl-silanyloxy)-ethyl]-phenylamine
- 1394232-76-8/C20H20N2O5
- 128884-17-3/3-(3,5-Dinitro-phenyl)-6,8,8-trimethyl-8,9-dihydro-7H-[1,2,4]triazolo[4,3-b][1,2,4]triazepine
