2-chloro-3-[2-(2-chlorophenoxy)ethoxy]pyrazine*(313654-44-3)
- Name: 2-chloro-3-[2-(2-chlorophenoxy)ethoxy]pyrazine*
- Synonyms:
- Molecular Formula:
- Molecular Weight:285.13
- CAS Registry Number:313654-44-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 60308-81-8/(R)-4,5-dimethyl-hexanoic acid
- 75281-36-6/C10H16O2
- 105148-10-5/C26H48NO2P
- 1054641-61-0/{(R)-1-[(1S,2R)-1-Cyclohexylmethyl-2-hydroxy-3-(pyridin-2-ylsulfanyl)-propylcarbamoyl]-2-methylsulfanyl-ethyl}-carbamic acid tert-butyl ester
- 132787-58-7/(5Z,7E)-(3S)-3-(tert-butyldimethylsiloxy)-25-hydroxy-9,10-secocholesta-5,7,10(19)-trien-11α-yl 4-carboxybutyrate
- 124579-95-9/1,2,3,6,2',3',6',2'',3'',6''-deca-O-acetyl-4''-deoxy-4''-<(1S)-(1,4,6/5)-4,5,6-triacetoxy-3-acetoxymethyl-2-cyclohexenylamino>-α-maltotriose
- 870652-46-3/2-bromo-3-tert.-butyldimethylsilyloxy-6-(2-chloroethoxy)-benzofurane
- 333743-52-5/[(1R)-2-amino-1-methylethyl]carbamic acid 9H-fluoren-9-ylmethyl ester
- 556807-61-5/3-[4-hydroxy-3,5-bis-(1-methylbutoxy)phenyl]-N-(3,5-di-t-butyl-4-hydroxybenzyl)acrylamide
- 600134-57-4/(5-Ethyl-4-mercapto-2-methyl-phenoxy)-acetic acid methyl ester
- 280568-01-6/spiro[2.5]octane-4,6-dione
- 346671-95-2/5-methyl-N-[6-(4-(5-bromo-2-pyrimidinyloxy)-2-butynyloxy)-5-(2-methoxyphenoxy)-2-(N-morpholino)-4-pyrimidinyl]-2-pyridine sulfonamide
- 504437-06-3/4-[(1α,5α,6α)-6-(N-benzyl-N-t-butoxycarbonyl)amino-3-azabicyclo[3.1.0]hexan-3-yl]-1-benzyloxycarbonylamino-3,5-difluorobenzene
- 342044-09-1/2-{6-[((3R)oxolan-3-yl)amino]purin-9-yl}(4S,5S,2R,3R)-5-(phenylthiomethyl)oxolane-3,4-diol
- 357286-45-4/4-[2-(2-Amino-5-fluoro-6-furan-2-yl-pyrimidin-4-ylamino)-ethyl]-phenol
- 364735-03-5/3-(4-homopiperazino-2-methylphenyl)-5-(morpholinocarbamoylamino)indeno[1,2-c]pyrazol-4-one
- 206258-55-1/4-[(4-Methoxybenzenesulfonyl)pyridin-3-ylmethylamino]-1-phenyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylic acid, hydroxyamide, hydrochloride
- 278796-15-9/ethyl 1-(2,4-difluorophenyl)-7,8,9-trifluoro4-oxo-1,4-dihydrobenzo[b][1,8]naphthyridine-3-carboxylate
- 219508-11-9/N-(1-Boc-6-indolyl)-2-[(4-t-butylbenzoyl)amino]-4-nitrobenzamide
- 313654-44-3/2-chloro-3-[2-(2-chlorophenoxy)ethoxy]pyrazine*
- 258836-51-0/Sodium(5R,6S)-6-((1R)-1-hydroxyethyl)-2-(7-phenylthioimidazo[5,1-b]thiazol-2-yl)-1-carbapen-2-em-3-carboxylate
- 290345-05-0/1-[[3-(Bromomethyl)-2,4-dichlorophenyl]sulphonyl]-2(S)-(methoxymethyl)-pyrrolidine
- 777841-50-6/2-(4-Amino-2,3,5-trimethylphenoxy)-N-[1-(2-(3-chloro-2-methyl)anilino-2-oxyethyl)-4-piperidinyl]-N-methylacetamide
- 186543-31-7/6-(cyclohexanoyl)amino-3-(dimethyl)amino-1,2,3,4-tetrahydro-9H-carbazole hydrobromide
- 224031-69-0/7-(pent-4-en-1-ynyl)-spiro[4.5]decan-7-ol
- 188607-31-0/11-(4-Hydroxy-4-phenylpiperidine-1-yl)-2-(2-hydroxyethyl)-6,11-dihydrodibenzo[b,e] oxepine
- 245082-35-3/trans-4-(4-diallylaminomethylphenyl)-cyclohexanol
- 170688-64-9/(S)-2-(4-methoxyphenyl)-2-pivalamidoacetic acid
- 333959-15-2/C23H19N5O2S
- 85606-98-0/3-(3-indolyl)-piperazin-2-one