2-BROMO-8-IODO-4-(TRIFLUOROMETHYL)QUINOLINE(590372-08-0)
- Name: 2-BROMO-8-IODO-4-(TRIFLUOROMETHYL)QUINOLINE
- Synonyms:
- Molecular Formula:C10H4BrF3IN
- Molecular Weight:401.94900
- CAS Registry Number:590372-08-0
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.590372-08-0 Featured products 2-BROMO-8-IODO-4-(TRIFLUOROMETHYL)QUINOLINE
Assay:99.0% Appearance:Off-white to white powder Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:by sea or by air Application:intermediate
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]
CAS No.590372-08-0 2-BROMO-8-IODO-4-(TRIFLUOROMETHYL)QUINOLINE
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:2-BROMO-8-IODO-4-(TRIFLUOROMETHYL)QUINOLINE
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]
CAS No.590372-08-0 590372-08-0
Assay:98.5% Appearance:white/off-white or light yellow Package:aluminum bottle,glass bottle,PTFE bottle,cardboard drum Storage:Store in cool and dry place, keep away from strong light and heat. Transportation:by courier, by air, by sea Application:This product can be used in food/pharmaceutical/cosmetical industry
Min. Order:0
Supplier:Suzhou Health Chemicals Co., Ltd. [
China (Mainland)]

Other Product
- 59034-19-4/2-Cyclohexen-1-one, 2-(1-methylethyl)-
- 590348-92-8/1H-Indole-3-carboxaldehyde, 2-(4-methoxyphenyl)-5-methyl-
- 590349-77-2/Cyclohexanecarboxamide, N-[cis-4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-4-methyl-
- 590355-14-9/Iron, tricarbonyl(1-propen-1-ol)-
- 590360-17-1/6-CHLORO-2-(4-CHLOROPHENYL)QUINOLINE-4-CARBOHYDRAZIDE
- 590361-55-0/2(5H)-Furanone, 5-[(1R)-1-hydroxy-4-phenylbutyl]-, (5R)-rel-
- 590361-56-1/2(5H)-Furanone, 5-[(R)-cyclohexylhydroxymethyl]-, (5R)-rel-
- 590361-57-2/1,4,7,10-Tetraazacyclododecane-1,4,7-triacetic acid, 10-[(3-methoxyphenyl)methyl]-
- 59036-51-0/2H-1-Benzopyran-2-one, 7-(acetyloxy)-5-[(3-methyl-2-butenyl)oxy]-
- 590365-57-4/Cyclopentanepentanoic acid, a-(diethoxyphosphinyl)-a-fluoro-b-oxo-, ethyl ester
- 590365-58-5/Benzenepentanoic acid, a-(diethoxyphosphinyl)-a-fluoro-b-oxo-, ethyl ester
- 590365-59-6/Pentanoic acid, 2-(diethoxyphosphinyl)-2-fluoro-4,4-dimethyl-3-oxo-, ethyl ester
- 590365-60-9/2-Pentenoic acid, 5-cyclopentyl-2-fluoro-, ethyl ester, (2Z)-
- 590365-62-1/2-Pentenoic acid, 5-cyclopentyl-2-fluoro-, ethyl ester, (2E)-
- 590365-64-3/Benzenepentanoic acid, a-(diethoxyphosphinyl)-b-oxo-, ethyl ester
- 590365-65-4/Benzenepentanoic acid, a-(diethoxyphosphinyl)-a-methyl-b-oxo-, ethyl ester
- 590365-66-5/Benzenepentanoic acid, a-(diethoxyphosphinyl)-a-(1-methylethyl)-b-oxo-, ethyl ester
- 5903-68-4/Arsine, ethynyldiphenyl-
- 590372-06-8/2(1H)-Quinolinone, 8-iodo-4-(trifluoromethyl)-
- 590372-08-0/2-BROMO-8-IODO-4-(TRIFLUOROMETHYL)QUINOLINE
- 59038-21-0/3-Oxazolidineethanol, a-(chloromethyl)-2-(1-methylethyl)-
- 59038-22-1/Oxazolidine, 2-(1-methylethyl)-3-(oxiranylmethyl)-
- 59038-25-4/Hexanedioic acid, bis[2-hydroxy-3-[2-(1-methylethyl)-3-oxazolidinyl]propyl] ester
- 59038-26-5/Nonanedioic acid, bis[2-hydroxy-3-[2-(1-methylethyl)-3-oxazolidinyl]propyl] ester
- 59038-27-6/1,3-Benzenedicarboxylic acid, bis[2-hydroxy-3-[2-(1-methylethyl)-3-oxazolidinyl]propyl] ester
- 59038-46-9/Thieno[3,2-c]pyridin-7-ol, 4,5,6,7-tetrahydro-, hydrochloride
- 590385-49-2/Carbonic acid, 3-chloro-2,2-dimethylpropyl 1-(ethylthio)-2,5-dihydro-2,2-dimethyl-5-oxo-4-(2,4,6-trimethylphenyl)-1 H-pyrrol-3-yl ester
- 59038-55-0/Phenol, 4-[1-methyl-1-(4-nitrophenyl)ethyl]-2,6-dinitro-
- 590385-54-9/Carbonic acid, 3-chloro-2,2-dimethylpropyl 1-(ethylsulfonyl)-2,5-dihydro-2,2-dimethyl-5-oxo-4-(2,4,6-trimethylphenyl )-1H-pyrrol-3-yl ester
- 59038-56-1/Benzene, 2-chloro-5-(1-methyl-1-phenylethyl)-1,3-dinitro-