3-(3-bromo-5-chlorophenoxy)-2,4-dichloropyridine(1338226-09-7)
- Name: 3-(3-bromo-5-chlorophenoxy)-2,4-dichloropyridine
- Synonyms:3-(3-bromo-5-chlorophenoxy)-2,4-dichloropyridine
- Molecular Formula:
- Molecular Weight:353.43
- CAS Registry Number:1338226-09-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1461602-15-2/3-(pyridin-2-ylmethylamino)isonicotinic acid
- 86302-40-1/2-Butenoic acid, 4,4,4-trifluoro-3-hydroxy-
- 645357-10-4/7,8-Diazatricyclo[4.2.2.02,5]dec-7-ene,(1R,2S,5R,6S)-rel-(9CI)
- 1160682-55-2/7-bromo-6-hydroxy-5-Quinoxalinecarboxylic acid
- 1100748-76-2/1,8-Diazaspiro[4.5]decane,3-broMo-1,8-bis(phenylMethyl)-
- 1688656-70-3/Bis((2-bromopyridin-4-yl)methyl)amine
- 898776-01-7/4-METHOXY-4'-PYRROLIDINOMETHYL BENZOPHENONE
- 914095-13-9/(4,5-Difluoro-2-nitro-phenyl)-Methanol
- 69688-38-6/3,11β-Bis(trimethylsiloxy)-1,3,5(10)-estratrien-17-one
- 857770-81-1/2-Amino-N,3-diphenylpropanamide hydrochloride
- 30295-51-3/N-[3-(dimethyloxidoamino)propyl]-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-1-Octanesulfonamide
- 55000-32-3/α,3-Bis(acetyloxy)benzeneacetic acid methyl ester
- 116546-14-6/Allyl alcohol-2-13C
- 20835-21-6/2,3-Naphthalenediol, decahydro-, (2alpha,3beta,4aalpha,8abeta)-
- 128753-46-8/Cyclopropanecarboxylic acid, 1-amino-2,2-dimethyl-, trimethylsilyl ester (9CI)
- 1211591-74-0/5-BroMo-2-ethyl-3-nitropyridine
- 1262860-69-4/3-chloro-5-(fluoromethoxy)picolinic acid
- 1219972-36-7/2-Amino-1-[4-(2-hydroxyethyl)-1-piperazinyl]-2-methyl-1-propanone hydrochloride
- 1289203-19-5/3-(1-ethyl-5-oxo-2,5-dihydro-1H-pyrazol-3-yl)benzonitrile
- 1338226-09-7/3-(3-bromo-5-chlorophenoxy)-2,4-dichloropyridine
- 1408291-26-8/4-(2-methoxyethoxy)-1-chloroisoquinoline
- 1185011-66-8/2,2-DIMETHYL-D6-BUTYRYL CHLORIDE
- 927653-46-1/1-methyl-3-(4-nitrophenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
- 861024-97-7/3-Chloro-4-Methoxypyridine hydrochloride
- 73024-74-5/2-(Acetylamino)-2-deoxy-beta-D-glucopyranose 1,3,6-triacetate
- 501938-01-8/DEOXYACTEIN, 27-(23-EPI-26-DEOXYACTEIN)(RG)
- 100100-40-1/2H-Azepin-2-one, 1-(2,3-dihydro-1H-indol-6-yl)hexahydro-
- 6985-31-5/(20S)-23,24-Dihydroxytirucalla-7,25-dien-3-one
- 1401347-07-6/6-[5-(5-amino-1,3,4-thiadiazol-2-yl)-1H-indol-3-yl]-2-Pyridinecarbonitrile
- 1220038-42-5/N-(4-Fluorophenyl)-4-piperidinecarboxamidehydrochloride