3,4,7-Tribromoquinoline(1203578-60-2)
- Name: 3,4,7-Tribromoquinoline
- Synonyms:3,4,7-Tribromoquinoline
- Molecular Formula:C9H4Br3N
- Molecular Weight:365.84676
- CAS Registry Number:1203578-60-2
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.1203578-60-2 3,4,7-Tribromoquinoline
Assay:99.0% Appearance:liquid 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:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)] CAS No.1203578-60-2 3,4,7-Tribromoquinoline
Assay:97% Appearance:powder Package:according to the clients requirement Storage:Room temperature with sealed well Transportation:by sea or by air Application:Use as primary and secondary intermediate
Min. Order:0
Supplier:BOC Sciences [
United States]
Other Product
- 1315353-86-6/2-(cyclopentyloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazine
- 34975-19-4/3,3-diMethyl-1-Pyrrolidineethanol
- 1375087-66-3/4-(1-ethylcyclohexyl)-1H-Pyrazole-3,5-diamine
- 174470-57-6/3-Pyrazolidinone,5-(1-methylethyl)-(9CI)
- 307972-30-1/2-benzyl-2,3-dihydropyran-4-one
- 1172870-54-0/1-(1-adamantyl)-1H-pyrazol-4-amine(SALTDATA: FREE)
- 505071-93-2/1-(3,4-DIMETHYL-BENZENESULFONYL)-CYCLOPROPANECARBOXYLIC ACID
- 155957-44-1/6-(4-nitrophenyl)-1,2-dihydropyriMidine-2-thione
- 28024-56-8/CROTYL GLYCINE
- 1378872-36-6/(2,4,6-Trichloro-phenoxy)-acetic acid (1H-pyrrol-2-ylmethylene)-hydrazide
- 622804-35-7/6-chloro-N-phenyl-3-Pyridinesulfonamide
- 1167055-39-1/4-Fluoro-7-TBDMS-hydroxyMethyl indole
- 1201913-82-7/TOFOGLIFLOZIN
- 55712-65-7/5-(2,2,3,3,4,4,4-Heptafluoro-1-oxobutoxy)-1-(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)-1H-indole-3-acetic acid methyl ester
- 6593-57-3/3α,12α-Dihydroxy-24-methylenelanost-8-en-26-oic acid methyl ester
- 948916-00-5/2-[(2-AMINOETHYL)AMINO]-4,6-DIAZIDO-2,4,5,6-TETRADEOXY-3-O-(2,6-DIAZIDO-2,6-DIDEOXY-D-GLUCOPYRANOSYL)-D-MYO-INOSITOL
- 1215206-49-7/4-Bromo-6-chlorobenzo[c][1,2,5]thiadiazole
- 125904-05-4/4-CHLORO-6-METHYL-2-[4-(TRIFLUOROMETHYL)PHENYL]PYRIMIDINE
- 80143-66-4/PENTANOIC ACID-CARBOXY-14C SODIUM
- 1203578-60-2/3,4,7-Tribromoquinoline
- 79684-36-9/3-[3-(125I)Iodophenyl]-3-(trifluoromethyl)diaziridine
- 1411772-38-7/6-bromo-N-(4-cyclopropylpyridine-2-yl)-4-methylpyridine-2-amine
- 17026-15-2/4-(p-Chlorophenyl)-3-buten-2-one semicarbazone
- 1025751-71-6/TIE-2 and Aurora inhibitor 1
- 698977-26-3/1H-Indole-2,3-dione,5-ethoxy-1-methyl-,3-oxime(9CI)
- 36092-33-8/(E)-(4-styrylphenyl)MethanaMine
- 891656-24-9/6-(5-FLUORO-2-METHOXYPHENYL)-3-METHYLIMIDAZO[2,1-B]THIAZOLE-5-CARBOXALDEHYDE
- 1011716-95-2/1H-Pyrrole-3-carboxylic acid, 2-aMino-5-[4-(Methoxycarbonyl)phenyl]-, ethyl ester
- 1150114-27-4/N-BOC5-bromo-2,3-difluoroaniline
- 1351234-12-2/5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(2,2,2-trifluoroethoxy)pyrimidine