uridine 3'-(4-hydroxytamoxifen phosphate)(1361392-98-4)
- Name: uridine 3'-(4-hydroxytamoxifen phosphate)
- Synonyms:uridine 3'-(4-hydroxytamoxifen phosphate)
- Molecular Formula:
- Molecular Weight:693.69
- CAS Registry Number:1361392-98-4
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 1333326-52-5/(1R,3R,4R)-3-(benzyl(methyl)amino)-4-hydroxymethyl-1,2,3,4-tetrahydronaphthalen-1,4-olide
- 890003-34-6/(-)-(1S,2R)-(2-methyl-1-phenyl-cycloprop-1-yl)methanol
- 1352948-71-0/tert-butyl 3-(3-((2-(4-methylpiperazin-1-yl)-2-oxoethoxy)carbonyl)benzyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decane-8-carboxylate
- 1442120-67-3/2-{[1-(4-bromobenzoyl)piperidin-4-yl]methyl}-4-methyl-N-(2,2,2-trifluoroethyl)-2H-indazole-5-carboxamide
- 1279723-23-7/C26H21N
- 1203504-32-8/[3-chloro-5-(2-formyl-4-nitro-phenoxy)-phenyl]-acetic acid methyl ester
- 1352917-66-8/(S)-1,2,3,4-tetrahydro-5-methoxy-N-propyl-naphthalen-2-ammonium (R)-2-(2-chlorophenyl)-2-hydroxyacetate
- 18439-39-9/2,2-dimethyl-5-phenylmethyl-(3aR,5R,6aR)-perhydrofuro[2,3-d][1,3]-dioxol-(6S)-ol
- 949031-04-3/(S)-methyl 2-(2-aminobenzamido)-3-cyclohexylpropanoate
- 448211-01-6/(4E,2S,3R)-2-amino-1,3,17-trihydroxy-17-(3,5-dinitrobenzoyl)-4-heptadecene
- 1361392-98-4/uridine 3'-(4-hydroxytamoxifen phosphate)
- 1423065-67-1/4-fluoro-4-nitro-4-phenylbutanal
- 1338684-59-5/10-[3-(4-hydroxyphenyl)propyl]-7,8-dimethylbenzo[g]pteridine-2,4(3H,10H)-dione
- 361465-10-3/4-(ALLYLOXY)-3-BROMO-5-METHOXYBENZALDEHYDE
- 919836-47-8/N-(1-Cyclopropylpiperidin-4-yl)-4-({4-[(4-fluorophenyl)amino]pyrimidin-2-yl}amino)-N-methyl-benzenesulfonamide
- 429685-01-8/(2S)-2-{methoxymethyl[2-(2,2,2-trifluoroacetylamino)acetyl]amino}-3-phenylpropionic acid methyl ester
- 944805-05-4/tert-butyl (2S,3S)-1-hydroxy-3-(4-(trifluoromethyl)phenyl)butan-2-ylcarbamate.
- 895771-34-3/N-(2-aminobenzyl)benzamide
- 1385030-65-8/C37H66O4Si2
- 1239969-39-1/N-(4-chlorophenyl)-2-fluoropyridin-4-amine
- 1401109-65-6/(R)-benzyl 6-(benzyloxymethyl)-4-methyl-5-oxo-5,6-dihydropyridine-1(2H)-carboxylate
- 1228102-93-9/methyl-2-(4-(4-(3-(t-butyldimethylsiloxy)phenylamino)thieno[3,2-d]pyrimidin-6-yl)phenyl)acetate
- 859829-53-1/(2R,3S,4S,5R,6S)-3-Azido-2-azidomethyl-4,5-bis-benzyloxy-6-[(1S,2S,3R,4S,6R)-4,6-diazido-3-((2R,3R,5S,6R)-3-azido-6-azidomethyl-5-benzyloxy-tetrahydro-pyran-2-yloxy)-2-benzyloxy-cyclohexyloxy]-tetrahydro-pyran
- 1357173-65-9/(E)-dimethyl 2-(but-2-ynyl)-2-(3-methyl-2-oxo-4-phenylbut-3-enyl)malonate
- 926378-02-1/3-[1-(2,4-dichlorobenzyl)-3-(pyridin-2-ylmethoxy)-1H-pyrazol-5-yl]-N-(pentylsulfonyl)propanamide
- 1189155-74-5/(R)-2-[4-(2-methoxycarbonyl-ethyl)-phenyl]-pyrrolidine-1-carboxylic acid tert-butyl ester
- 113892-91-4/3-Amino-5-ethoxycarbonylmethyl-6-(4-fluoro-phenyl)-pyrazine-2-carboxylic acid methyl ester
- 1056888-08-4/C23H19FN2O
- 17478-12-5/N,N',N''-tris(trimethylsilyl)borazine
- 1083169-41-8/N-(biphenyl-2-yl-4-trifluoromethyl)selenobenzimidic acid phenyl ester