1-(1-phenylethyl)-5-(bromoethynyl)uracil(1202696-91-0)
- Name: 1-(1-phenylethyl)-5-(bromoethynyl)uracil
- Synonyms:
- Molecular Formula:
- Molecular Weight:319.158
- CAS Registry Number:1202696-91-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1462414-56-7/C21H21N2O2(1+)*C8F17O3S(1-)
- 1315557-58-4/1-methylethyl 2-[4-({4,5-bis(methyloxy)-2-[(phenylmethyl)oxy]phenyl}methyl)-1-piperazinyl]-3-pyridinecarboxylate
- 1454925-90-6/4'-(3-(1-(4-(tert-butyl)benzyl)-4-ethyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)propyl)-5-(trifluoromethyl)-[1,1'-biphenyl]-3-carboxylic acid
- 1498333-87-1/(4-(Pyridin-2-yl)phenyl)MethanaMine hydrochloride
- 1307871-88-0/C25H26N4O2S
- 1313902-41-8/C21H18N6O2
- 1260584-29-9/N-(3-cyclopropylphenyl)-2-[1-methyl-4-(morpholin-4-yl)-6-oxo-1,6-dihydropyrimidin-2-yl]acetamide
- 1531634-67-9/(±)-2-amino-4-(2-carboxymethoxy-5-chloro-phenyl)-6,7-dihydro-4H-thiazolo[5,4-c]pyridine-5-carboxylic acid benzyl ester
- 1538558-13-2/(Z)-5-isopropyl-9,13,13-trimethyl-1,11-dioxo-1-(4-(5-(p-tolyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl)phenylsulfonamido)-2,8,10,12-tetraoxa-5,6,7-triazatetradec-6-ene 6-oxide
- 1286744-99-7/(R)-isopropyl 2-tert-butoxycarbonylamino-3-(3-chlorophenyl)propanoate
- 1528734-34-0/C44H48N3O10PS
- 1402729-46-7/(1E,6E)-1-(1-methanesulfonyl-1H-indol-6-yl)-7-[2-methoxy-4-(2-pyridylmethoxy)phenyl]hepta-1,6-diene-3,5-dione
- 1202696-91-0/1-(1-phenylethyl)-5-(bromoethynyl)uracil
- 1310433-80-7/C21H21N5O2
- 1219490-01-3/C27H28N2O4S
- 1313220-18-6/1-(4-fluoro-phenyl)-3-{3-[6-(2-methoxy-phenyl)-pyrimidin-4-ylamino]-benzyl}-urea
- 1313577-02-4/(S)-2-(6-(4-(2-methoxybenzamido)phenyl)-1-oxoisoindolin-2-yl)-3-methylbutanoic acid
- 1314513-62-6/C21H11ClF5N3O
- 1202463-08-8/4-(7-Bromo-1H-indol-3-yl)-4-[4-(trifluoromethyl)phenyl]butan-1-ol
- 1315571-59-5/3-[(4-{[4-(trifluoromethyl)phenyl]sulfonyl}-1-piperazinyl)carbonyl]isoquinoline hydrochloride
- 1314528-72-7/3-chloro-N-{5-chloro-2-[4-(2-[1,4]oxazepan-4-yl-ethyl)-piperidin-1-yl]-phenyl}benzamide
- 1315484-57-1/1-(1-benzyl-piperidin-4-yl)-1,6-dihydro-1,2,3,5,6-pentaaza-as-indacene
- 1319065-40-1/(8-Benzyloxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-[3-methoxy-4-(4-methyl-imidazol-1-yl)-phenyl]-amine
- 1315340-24-9/(E)-5-(5-(3-hydroxystyryl)pyrazin-2-ylamino)-N,N-dimethylnicotinamide
- 1315464-34-6/2-(2-(4-(4-cyano-1-methyl-1H-[1,2,3]triazolo[4,5-c]pyridin-6-yl)-2-(trifluoromethyl)phenoxy)ethylamino)-N-methylacetamide
- 1253209-52-7/(2Z,5Z)-N-[5-({2-[(4-methoxy-2-methylphenyl)azamethylene]-4-oxo-1,3-thiazolidin-5-ylidene}methyl)-1,3-thiazol-2-yl]acetamide
- 1322599-62-1/(S)-3-(2-(4-chlorophenyl)acetamido)-4-(3,4-dichlorophenyl)butanoic acid
- 1398417-06-5/C48H50O4S
- 1421962-30-2/4-(5-(6-ethyl-3-methyl-2,4-dioxo-1-(3-(trifluoromethyl)phenyl)-1,2,3,4-tetrahydropyrimidin-5-yl)-1H-pyrazol-1-yl)benzonitrile