dilithium salt of 1-(S)-(3-hydroxy-2-phosphonylmethoxypropyl)uracil(127749-32-0)
- Name: dilithium salt of 1-(S)-(3-hydroxy-2-phosphonylmethoxypropyl)uracil
- Synonyms:
- Molecular Formula:
- Molecular Weight:292.04
- CAS Registry Number:127749-32-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 115527-17-8/Benzoic acid (1R,3aR,7aR)-1-[(S)-5-hydroxy-2-(3-hydroxy-propoxy)-1,5-dimethyl-hex-3-ynyl]-7a-methyl-octahydro-inden-4-yl ester
- 118355-85-4/(1R,2aR,5aR,5bR,8aS,8bS)-8b-Benzoyl-7-methyl-6,8-dioxo-2,2a,5,5a,5b,6,7,8,8a,8b-decahydro-1H-7,8c-diaza-dicyclopenta[a,cd]indene-1-carbonitrile
- 78838-26-3/2-[4-((3S,4R)-7-Methoxy-2,2-dimethyl-3-phenyl-chroman-4-yl)-2-nitro-phenoxy]-ethanol
- 75626-16-3/<2-(2,5-difluoro-3,4-dimethoxyphenyl)ethyl>amine hydrobromide
- 80744-63-4/1-(5-Fluoro-1-uracilyl)-β-D-glucofuranuronic Acid N-Benzylamide
- 96354-41-5/C26H27BrN2O2S
- 126193-37-1/N,N'-bis(4-chloro-2-phenyliminothiazol-5-ylmethylene)azine
- 117054-40-7/1-(6-Bromo-2-methyl-4-oxo-4H-quinazolin-3-yl)-3-phenyl-5-[1-phenyl-meth-(Z)-ylidene]-2-thioxo-dihydro-pyrimidine-4,6-dione
- 72461-40-6/1-(2-Chloro-phenyl)-3-[4-(4-methoxy-phenyl)-5-o-tolylazo-thiazol-2-yl]-thiourea
- 126837-16-9/3-Acetyl-6-(4-bromo-phenyl)-5-imino-2-methyl-4-phenyl-5,6-dihydro-4H-pyrano[2,3-d]pyridazine-8-carboxylic acid ethyl ester
- 87771-72-0/9,14-di-(4'-methoxyphenyl)-9,14-dihydro-9,14-endocarbonyldibenzanthracene
- 123156-28-5/Chloromethyl-phosphonic acid mono-[2-(6-benzoylamino-purin-9-yl)-1-hydroxymethyl-propyl] ester
- 124213-36-1/14-Allyloxymethyl-1,10-dibenzyl-1,10-diaza-4,7,13,16,19-pentaoxacycloeicosane
- 120658-23-3/5-Cyano-2-(2-methoxycarbonyl-phenylsulfanylmethyl)-6-methyl-4-(2-trifluoromethyl-phenyl)-1,4-dihydro-pyridine-3-carboxylic acid ethyl ester
- 77485-29-1/(E)-3-Benzo[1,3]dioxol-5-yl-1-(3-{4-[3-((E)-3-benzo[1,3]dioxol-5-yl-acryloyl)-tetrahydro-pyrimidin-1-yl]-butyl}-tetrahydro-pyrimidin-1-yl)-propenone
- 76220-64-9/1-[5-(3-Nitro-phenyl)-furan-2-ylmethyl]-pyridinium; bromide
- 108078-87-1/5-Hydroxy-5-(4-methoxy-phenyl)-1-methyl-5H-indeno[1,2-b]pyridinium; iodide
- 87345-60-6/1,2,4-Tris(p-nitrobenzamido)benzene
- 114967-49-6/C43H48O6SSi
- 127749-32-0/dilithium salt of 1-(S)-(3-hydroxy-2-phosphonylmethoxypropyl)uracil
- 73942-71-9/1-O-(2,2,2-trifluoroethylsulfonyl)-3,4,6-tri-O-benzyl-2-O-methylsulfonyl-α-D-mannopyranoside
- 106044-36-4/{5-Benzenesulfinyl-6-[(3aS,4R,5R,6aS)-4-[(E)-(S)-3-cyclopentyl-3-(tetrahydro-pyran-2-yloxy)-propenyl]-5-(tetrahydro-pyran-2-yloxy)-hexahydro-pentalen-2-ylidene]-hex-5-enyloxy}-tert-butyl-dimethyl-silane
- 78700-26-2/[9-(4-Benzyloxy-benzyl)-12-isopropyl-3-methyl-2,5,8,11-tetraoxo-1-oxa-4,7,10-triaza-cyclododec-6-ylmethyl]-carbamic acid benzyl ester
- 83220-15-9/dimethyl 3-<2-(benzyloxy)-3,4-dimethoxyphenyl>-6-(6-methoxy-5-nitro-2-quinolyl)-4-methylpyridine-2,5-dicarboxylate
- 118264-96-3/(p-cyanobenzyl)methyl-9-anthrylsulfonium hexafluorophosphate
- 686277-99-6/7-amino-5-benzylamino-1,3-diphenyl-pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione
- 129571-05-7/(η5-C5H5)(PPh3)(C2PhC(CF3)2C(CN)2)(NCMe)Ru
- 131709-73-4/Sm[CF3OCF2C(O)CHC(O)C6H5]3
- 27775-82-2/(C4H4C4H2C3HON(C6H5))2Cu
- 574731-39-8/(4,4'-di-tert-butyl-2,2'-bipyridine)Pd(2-oxo-1,3-dithiole-4,5-dithiolato)
