1-(2-(4-broMo-2-chlorophenoxy)ethyl)piperidin-4-ol(1704074-59-8)
- Name: 1-(2-(4-broMo-2-chlorophenoxy)ethyl)piperidin-4-ol
- Synonyms:1-(2-(4-broMo-2-chlorophenoxy)ethyl)piperidin-4-ol
- Molecular Formula:C13H17BrClNO2
- Molecular Weight:334.63658
- CAS Registry Number:1704074-59-8
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.1704074-59-8 1-(2-(4-broMo-2-chlorophenoxy)ethyl)piperidin-4-ol
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)]

Other Product
- 128367-60-2/methyl N-cyano-4-hydroxypiperidine-1-carbthioimidate
- 869319-47-1/Cyclohexaneacetic acid, 3-[1-(2,4-dichlorophenyl)-2-propen-1-yl]-2-oxo-, ethyl ester
- 1150114-62-7/2-(Ethoxycarbonyl)furan-3-boronic acid
- 17429-56-0/2-Ethyl-6-furfurylidene-2,3-dimethylcyclohexanone
- 5299-98-9/(2E,4E)-3-Methyl-5-(2,6,6-trimethyl-1-cyclohexen-1-yl)penta-2,4-dienenitrile
- 104338-29-6/4-ethoxy-2-ethylbenzenamine
- 1094390-60-9/2-(4-ETHYL-PIPERAZIN-1-YL)-2-(4-METHOXY-PHENYL)-ETHYLAMINE DIHYDROCHLORIDE
- 334497-08-4/ART-CHEM-BB B017994
- 953426-26-1/Uridine 5'-(trihydrogen diphosphate) P'-[2-(acetylamino)-2-deoxy-3-O-[(3R)-3-hydroxy-1-oxodecyl]-alpha-D-glucopyranosyl] ester
- 953770-85-9/N-Methyl-4-((2-(Methylthio)benzo[d]thiazol-6-yl)oxy)picolinaMide
- 1021188-24-8/(5S,6E,8Z)-5,18-Dihydroxy-6,8-octadecadienoic Acid
- 875164-44-6/C-(3-METHOXY-PHENYL)-C-(1-METHYL-1H-IMIDAZOL-2-YL)-METHYLAMINE
- 1262279-06-0/1,3-dihydro-1-hydroxy-2,1-benzoxaborole-6-methanamine
- 141020-28-2/Galβ1-3GalNAcα-Bn
- 1368191-38-1/5-Nitroisoxazole-3-carboxylic acid
- 29067-56-9/1-(1-bromopropyl)-3-nitroBenzene
- 859940-73-1/1-BroMo-3-(Methylsulfonyl)propane
- 1260803-24-4/8-BroMo-isochroMan-4-one
- 1704074-59-8/1-(2-(4-broMo-2-chlorophenoxy)ethyl)piperidin-4-ol
- 957480-06-7/1-(3-fluorobenzyl)-1H-pyrazol-3-amine(SALTDATA: FREE)
- 1150271-32-1/5-Bromo-2-methoxyphenylbenzenesulfonate
- 180387-17-1/Carbamic acid, (3,3-dimethoxypropyl)-, methyl ester (9CI)
- 870761-79-8/1-(5-bromopyridin-2-yl)-2-(2-propyl-1H-imidazol-1-yl)ethanone
- 740735-28-8/N-(4-AMinopiperazin-1-yl)benzaMide
- 170886-59-6/Pyrazolo[1,5-a]pyrimidine, 6,7-dihydro-7-(1-methylethyl)- (9CI)
- 898753-75-8/2'-CHLORO-3-(2,5-DIMETHYLPHENYL)PROPIOPHENONE
- 1374582-22-5/2-(1-ethoxyvinyl)pyrimidine
- 129012-50-6/(4R)-4-[(3R,4R,5S,8R,9S,10R,12S,13R,14S,17R)-3,4,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
- 30835-19-9/5,6,7,8-Tetrahydro-6,7-dihydroxy-4-pteridinecarboxylic acid
- 1314893-97-4/3-Bromo-pyrazolo[1,5-a]pyrimidin-6-ol