2-Chloro-5-ethoxypyrimidine(82153-68-2)
- Name: 2-Chloro-5-ethoxypyrimidine
 - Synonyms:2-CHLORO-5-ETHOXYPYRIMIDINE;2-Chloro-5-ethoxy-pyriMid...
 - Molecular Formula:C6H7ClN2O
 - Molecular Weight:158.587
 - CAS Registry Number:82153-68-2
 - EINECS:200-258-5
 - Melting Point:
 - Water Solubility:
 
	   Other Product
- 1591-97-5/4-BROMO-3-METHYLPHENYL ISOCYANATE 98
 - 408319-96-0/4-ETHYNYL-3-METHYL-PHENOL
 - 41877-16-1/2-bromo-1-(4-hydroxy-2-methyl-phenyl)-ethanone
 - 914225-32-4/METHYL 5-IODO-2-METHOXY-4-METHYLBENZOATE
 - 845546-23-8/1-(3-fluorobenzyl)-5-oxopyrrolidine-3-carboxylic acid(SALTDATA: FREE)
 - 119879-90-2/5-Benzyloxy-2-bromoaniline
 - 264208-45-9/5-(4-Fluoro-phenyl)-2,4-dihydro-pyrazol-3-one
 - 855836-14-5/2-amino-4-bromo-6-chlorophenol
 - 36116-18-4/Cyclopropy(4-hydroxyphenyl)methanone
 - 61212-32-6/3-(1H-Indol-4-yloxy)-
 - 90734-98-8/4-ethoxy-1H-indole-3-carbaldehyde
 - 25911-74-4/2-AMINO-3-AMINOMETHYLPYRAZINE
 - 1082843-70-6/3,5-Dibromo-2-chloropyrazine
 - 476622-89-6/5-Bromo-2-iodo-3-methoxypyrazine
 - 82153-68-2/2-Chloro-5-ethoxypyrimidine
 - 105829-49-0/1,2-Ethanediamine, N1-[(1-methyl-1H-pyrazol-4-yl)methyl]-
 - 1142953-56-7/4-(2-bromoethyl)-1H-Pyrazole
 - 438475-37-7/CHEMBRDG-BB 4013290
 - 40534-33-6/1-(1-Methyl-1H-pyrazol-4-yl)ethanol
 - 943319-70-8/Ponatinib
 - 319460-94-1/N-[2-Fluoro-5-[[3-[(1E)-2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]amino]phenyl]-1,3-dimethyl-1H-pyrazole-5-carboxamide
 - 371942-69-7/6-Amino-N-[3-[4-(4-morpholinyl)pyrido[3',2':4,5]furo[3,2-d]pyrimidin-2-yl]phenyl]-3-pyridinecarboxamide
 - 144091-76-9/3-[Bis(4-fluorophenyl)phosphinyl]benzenamine
 - 144091-75-8/Bis(4-fluorophenyl)(3-nitrophenyl)phosphine oxide
 - 302554-19-4/3-[Bis(4-fluorophenyl)phosphinyl]benzenesulfonic acid sodium salt
 - 210531-45-6/Disodium 3,3'-disulfonate-4,4'-difluorobenzophenone
 - 1043868-97-8/N-(2-Methoxybenzyl)-2-(2,5-dimethoxy-4-iodophenyl)ethanamine HCl
 - 82864-02-6/R(-)-DOI HYDROCHLORIDE POTENT AND SELECT IVE
 - 163129-79-1/2-IODO-5-METHOXYPYRIDINE
 - 173930-57-9/Pyrido[2,3-b]pyrazine-2,3-dione, 6-chloro-1,4-dihydro-
 
