N1,N3-Dibenzyloxymethyl-5-ethynyluracil(99121-93-4)
- Name: N1,N3-Dibenzyloxymethyl-5-ethynyluracil
- Synonyms:
- Molecular Formula:
- Molecular Weight:376.412
- CAS Registry Number:99121-93-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 171076-68-9/(2R,3R,4S)-4-diphenylphosphinoyl-2,5-dimethylhexane-1,3-diol
- 210585-68-5/1-(4-Methoxy-phenyl)-2-oxo-4-phenyl-pyrrolidine-3-carboxylic acid (1R,2S,3S,4R)-4,7,7-trimethyl-3-naphthalen-1-yl-bicyclo[2.2.1]hept-2-yl ester
- 1027400-66-3/N-(1-Methyl-1H-pyrrol-2-ylmethyl)-acetamide
- 1025934-17-1/N-{1-[3-(5-Methyl-2-phenyl-oxazol-4-ylmethoxy)-phenyl]-ethyl}-hydroxylamine
- 102855-39-0/7-Chloro-6-fluoro-1-(2-methoxy-phenyl)-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid ethyl ester
- 176223-42-0/3,7-dideutero-2-(4'-dodecyloxybenzoyloxy)-5-hexyloxytropone
- 107108-65-6/(2R,3S,6S)-2-((Z)-2-Benzenesulfonyl-2-trimethylsilanyl-vinyl)-6-isopropoxy-tetrahydro-pyran-3-ol
- 111426-98-3/N-(2,5-Dioxo-pyrrolidin-1-yl)-4-nitro-benzenesulfonamide
- 116612-51-2/13-Phenylazo-2,11,14-triaza-bicyclo[8.3.1]tetradeca-1(14),10,12-trien-12-ylamine
- 120029-46-1/2-{5-[(Z)-2-(4-Methoxy-phenyl)-vinyl]-2-phenyl-2H-[1,2,4]triazol-3-yl}-phenol
- 98003-92-0/(2S,3R,4R,5R)-1,3-diacetoxy-4-hydroxy-5-(4-methoxybenzyloxy)-2,4-dimethylheptane
- 123566-91-6/1-(2-Methoxy-phenyl)-3-phenylsulfanyl-4-p-tolyl-azetidin-2-one
- 87058-66-0/6-Phenyl-4-anilino-5,6-dihydro-5-iminopyrido<4,3-d>pyrimidin-8-carbonitril
- 94086-33-6/benzyl (Z)-(6R)-2-(2-methoxyethylidene)-1-oxaceph-3-em-4-carboxylate
- 103026-17-1/7-(2-Furanylmethyl)-5,6-diphenyl-7H-pyrrolo<2,3-d>pyrimidin-4(3H-on)
- 113639-35-3/4-Bromo-5-(2,4-dimethoxy-phenyl)-4-nitro-3-phenyl-4,5-dihydro-isoxazole
- 129214-74-0/1-methyl-2-(benzyloxy)-3-(ethoxycarbonyl)-1,2,3,4-tetrahydro-β-carboline
- 123619-47-6/(1RS,2RS,5SR)-2-methyl 4-(2,2'-spiro-1',3'-dioxoindanyl)-7-phenyl-6,8-dioxo-3,7-diazabicyclo<3.3.0>octane
- 125422-80-2/2-Amino-benzoic acid N'-(3-hydroxy-1,3-diphenyl-propyl)-N-methyl-hydrazide
- 99121-93-4/N1,N3-Dibenzyloxymethyl-5-ethynyluracil
- 106762-46-3/diphenyl<4-(piperidinosulfonyl)-3-pyridyl>methanol
- 88214-49-7/2-Benzenesulfonyl-2-(2,2-dimethyl-6-methylene-cyclohexylmethyl)-4-(3-methyl-oxetan-3-yl)-butan-1-ol
- 100100-76-3/(2RS,3RS)-2-(3,4-Dimethoxyphenyl)-3-methoxymethyl-1,4-benzodioxan-6-carbonsaeure
- 111123-16-1/[3-Acetyl-1-(4-methoxy-phenyl)-6-methyl-2-methylsulfanyl-1H-pyridin-(4E)-ylidene]-cyano-acetic acid ethyl ester
- 116115-30-1/H-L-Arg(Nω-Ans)-OH
- 101376-65-2/5-Benzyl-9,10,11,11a,13,13a-hexahydro-10-hydroxy-7H-pyrrolo<1',2':1,2><1,4>diazepino<6,5-c>chinolin-7,12(5H)-dion
- 116049-09-3/N-
- 96717-56-5/4-<<5-(2,3-epoxy-5-hydroxy-4-methylhexyl)-3,4-dihydroxytetrahydropyran-2-yl>methyl>-6-(3-nitrophenyl)-5,6-dihydro-2-pyrone
- 90472-90-5/2(R)-<1(S)-<2-(2-amino-4-thiazolyl)-2(Z)-(methoxyimino)-acetamido>-2-oxo-1-azetidinyloxy>-3-phenylpropionic acid
- 119091-98-4/3-(4-methylbenzoyl)-5-<4-methyl-α-bis(methylthio)methylenephenyl>-4-methylthiohex-2-enedinitrile