2-(1-azidoethyl)-5-fluoropyrimidine(905587-42-0)
- Name: 2-(1-azidoethyl)-5-fluoropyrimidine
- Synonyms:
- Molecular Formula:
- Molecular Weight:167.146
- CAS Registry Number:905587-42-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 118630-19-6/5-(4-PHENYLPIPERAZINO)-1H-1,2,4-TRIAZOL-3-AMINE
- 145938-41-6/2-([4-(4-FLUOROPHENYL)PIPERAZINO]METHYL)-2,6-DIHYDROIMIDAZO[1,2-C]QUINAZOLIN-5(3H)-ONE
- 22203-31-2/2-oxo-6-(trifluoromethyl)-2H-pyrane-3-carboxylic acid ethyl ester
- 142821-70-3/3-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-5-methyl-2-phenyl-1,3-thiazolidin-4-one
- 1970-01-0/21-Formil-20-(2'-cloro-etossi)-Δ5,16,20-pregnatrien-3β-olo-acetato
- 140670-40-2/(4Z,7Z,10Z,13Z,16Z,19Z)-Docosa-4,7,10,13,16,19-hexaenoic acid 2,3-dihydroxy-propyl ester
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- 174457-95-5/(Boc-Lys(Boc))2Lys-OMe
- 101066-62-0/1,1,1-trifluoro-4-(trimethylsilyl)but-3-yn-2-one
- 1354004-63-9/tert-butyl 3-iodo-1-piperidinecarboxylate
- 869583-58-4/potassium (heptafluoropentynyl)trifluoroborate
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- 474111-16-5/isobutyl (2R)-6-bromo-3,4-dihydro-2H-chromene-2-carboxylate
- 473735-27-2/C8H18N2O2*ClH
- 1250595-15-3/methyl 1-(pyridin-2-yl)-piperidine-4-carboxylate
- 858421-09-7/5,5-diethoxy-2-methylsulfanyl-3-trifluoromethyl-pent-2-ene-nitrile
- 813425-67-1/Methyl 3-amino-4-(1-hydroxy-3-methoxy-2-methyl-3-oxopropyl)benzoate
- 905587-42-0/2-(1-azidoethyl)-5-fluoropyrimidine
- 114812-41-8/methyl (S)-1-propyl-2-pyrrolidinecarboxylate hydrochloride
- 162397-29-7/methyl 2,5,6,7-tetrahydro-4-hydroxy-2-oxo-1H-pyrindine-3-carboxylate
- 1236558-54-5/(E) 6-(1,3-dihydro-6-(p-methoxybenzyloxymethyl)-7-methyl-3-oxo-4-p-toluenesulfonyloxyisobenzofuran-5-yl)-4-methyl-4-hexenoic acid
- 150451-06-2/2-Ethoxycarbonyl-4-(3-chloro-4-methoxybenzyl)amino-6-methoxyquinazoline
- 188568-24-3/allyl 2-(2-amino-4-thiazolyl)-2-(Z)-hydroxyimino-acetate
- 1245651-29-9/2-(4-(bromomethyl)-3-fluorophenyl)oxazole
- 1160956-44-4/5-hydroxymethyl-3,4-dimethylthiophene-2-carboxylic acid
- 1278589-69-7/cyano(2-(trifluoromethyl)phenyl)methyl acetate
- 59712-12-8/4-amino-2-hydroxybutyraldehyde
- 1319067-92-9/6-chloro-8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine
