5-(4-methylpiperazinomethyl)uracil(72704-57-5)
- Name: 5-(4-methylpiperazinomethyl)uracil
- Synonyms:
- Molecular Formula:
- Molecular Weight:224.263
- CAS Registry Number:72704-57-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 80457-81-4/Boc-Leu-Arg(NO2)-Leu-Arg(NO2)-OBzl
- 84710-63-4/4',7'-O-benzylidene derivative of methyl 2,3,6-tri-O-acetyl-4-deoxy-4-<(1S)-(1,2,4/3,5,6)-2,3,6-triacetoxy-4-hydroxy-5-hydroxymethyl-1-cyclohexylamino>-α-D-glucopyranoside
- 86394-89-0/benzyl 2-O-benzyl-4,6-O-benzylidene-3-O-(tetra-O-benzyl-α-D-galactopyranosyl)-β-D-glucopyranoside
- 80977-08-8/O-(2,3,4,6-tetra-O-acetyl-α-D-glucopyranosyl)-(1<*>6)-O-(2,3,4-tri-O-acetyl-β-D-glucopyranosyl)-(1<*>6)-2,3,4-tri-O-acetyl-N-(O-ethyl-N-benzyloxycarbonyl-L-β-aspartyl)-α-D-glucopyranosylamine
- 68590-59-0/((E)-3-Chloro-2-methyl-allyloxy)-benzene
- 84131-33-9/1-phenyl-2-methyl-3-p-tolyl-3-isobutenylcyclopropene
- 56679-35-7/(1R,2S,3R,4S)-3-Chlorocarbonyl-bicyclo[2.2.1]hept-5-ene-2-carboxylic acid methyl ester
- 60251-37-8/(+/-)-deoxynupharidine
- 93643-87-9/(1S,1'S)-1-cyclohexyl-N-2'-hydroxy-1'-isopropylethyl-2-phenylethylamine
- 73683-72-4/(1aS,2S,6R,7bS)-2-Methoxy-7b-methyl-6-phenyl-hexahydro-1,3,5,7-tetraoxa-cyclopropa[a]naphthalene
- 6918-47-4/O-β-D-galactopyranosyl-(1->3)-D-galactitol
- 84415-68-9/(+)-1-(3-hydroxybenzyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline
- 89767-49-7/ethyl 4-ethoxy-1-phenyl-3H-benz
indole-2-carboxylate - 97652-72-7/(6R,7R)-9-(2-Dimethylamino-ethyl)-7-hydroxy-6-(4-methoxy-phenyl)-6,7-dihydro-9H-5-oxa-9-aza-benzocyclohepten-8-one
- 55658-92-9/2-acetamido-2-deoxy-6-O-β-D-glucopyranosyl-D-glucopyranoside
- 99701-81-2/3-Phenyl-4-(2,3,4,6-tetra-O-benzyl-α-D-glucopyranosyl)pyrazol
- 76240-96-5/(4-methylbenzoyloxymethyl)trimethoxysilane
- 64069-75-6/2-(4-chloro-phenyl)-6c,7c-epoxy-5c-hydroxymethyl-8c-methyl-7t-phenyl-(8ar)-tetrahydro-imidazo[1,5-a]pyridine-1,3-dione
- 732979-73-6/3-(4-Hydroxy-phenyl)-pyrrolidine-2-carboxylic acid
- 72704-57-5/5-(4-methylpiperazinomethyl)uracil
- 88609-99-8/(3aS,7aR)-1-Phenylsulfanyl-octahydro-isobenzofuran
- 100188-91-8/1-(p-nitrophenyl)-4-methyl-3-penten-1-one
- 80050-12-0/thioazetidinone
- 89434-61-7/4-<6,7-Dihydro-spiro
- 78765-59-0/3-[2-(4-Methoxy-phenyl)-thiazolo[3,2-b][1,2,4]triazol-6-yl]-chromen-2-one
- 88001-99-4/<(1R)-endo-2-Bornyl>-3,3-diethoxy-2-phenyl-2-oxetancarboxylat
- 75910-42-8/1-(2-Furyl)-3,3-bis-p-toluolsulfonyl-propanon-(1)
- 98620-85-0/2,2-Dimethyl-propionic acid (3S,8R,9S,10S,13S,14S,17S)-3-acetoxy-10-(1-methoxy-1-methyl-ethoxymethyl)-13-methyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl ester
- 1391849-79-8/diethyl (3R,4R,5R,1'E)-4-formyl-3-hexyl-5-(1-octenyl)pyrrolidine-2,2-dicarboxylate
- 1379515-78-2/C28H27ClN2O6