uridine 5'-phospho-2-methylimidazolide(85179-50-6)
- Name: uridine 5'-phospho-2-methylimidazolide
- Synonyms:uridine 5’-phospho-2-methylimidazolide
- Molecular Formula:C13H17 N4 O8 P
- Molecular Weight:388.27
- CAS Registry Number:85179-50-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 72928-06-4/beta-methylenebicyclo[2.2.1]heptane-2-propiononitrile
- 7491-20-5/dodecylammonium lactate
- 30309-78-5/bis(2-methyl-5-nitrophenyl)phosphinic acid
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- 124596-87-8/5,7-dihydroxy-8-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]-3-(4-hydroxyphenyl)-4H-chromen-4-one
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- 62056-46-6/1-tert-Butyl-4-chlorocyclohexane
- 95044-71-6/TELEOCIDINB-1
- 35804-66-1/3-Indoxyl-beta-D-glucuronic acid cyclohexylammonium salt
- 42399-89-3/3,3,7,7-tetramethyl-1,2-oxazepan-5-one
- 3751-48-2/3-(3-METHYLPHENYL)PROPIONIC ACID
- 102490-65-3/Kushenol N
- 13909-03-0/1-(2-chloroethyl)-3-cyclopentyl-1-nitroso-urea
- 64048-85-7/2,2,4-Trimethyl-3-azabicyclo[3.2.1]octane
- 153804-56-9/N-[3-(3,4-dihydro-2H-thiochromen-8-yloxy)propyl]-5-methoxy-3,4-dihydro-2H-chromen-3-amine (2E)-but-2-enedioate
- 97488-77-2/Fatty acids, C8-18 and C18-unsatd., C12-14-alkyl esters
- 3694-41-5/prednisolone 21-3-sulfobenzoate
- 85179-50-6/uridine 5'-phospho-2-methylimidazolide
- 16741-80-3/H-CYS(BZL)-OME HCL
- 73823-27-5/2,5,8,22,25,28,34,35-Octaoxa-15-thia-30,31-diazotetracyclo[27.2.2.110,13.117,20]pentatriaconta-10,12,17,19,29,31(1),32-heptaene-9,21-dione
- 63886-69-1/Bis(1-aziridinyl)[2-[3-(3-methoxyphenyl)ureido]vinyl]phosphine oxide
- 6320-19-0/monofluoroacetylglycine
- 99742-08-2/4-Tridecen-3-one,1-(4-hydroxy-3-methoxyphenyl)-
- 68608-22-0/Sulfonic acids, C12- and C16-alkane, 3-hydroxy, compds. with triethanolamine
- 71449-79-1/Glycine, N-(carboxyMethyl)-N-forMyl-
- 67231-91-8/4-(2-phenylethyl)-1,4,5-oxadiazocane
- 94159-03-2/2-methylnonadecyl methacrylate
- 67815-73-0/Trimethylpentanediol, azelaic acid, dimethylolpropionic acid, 2-ethyl-2-(hydroxymethyl)-1,3-propanediol tetrahydrophthalic anhydride polymer
- 34262-29-8/2,3-Diamino[sulfonylbisbenzene]
- 68412-75-9/3,5-dichloro-2,4,4-trimethylpent-2-ene
