2'-O-(2-nitrophenyl)uridine(1198420-55-1)
- Name: 2'-O-(2-nitrophenyl)uridine
- Synonyms:
- Molecular Formula:
- Molecular Weight:365.299
- CAS Registry Number:1198420-55-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1073268-89-9/C14H23NOSe
- 1181216-73-8/C12H10ClNO6
- 1173908-60-5/C18H23NOSi
- 154829-86-4/Co(H)(CO)3(PPhMe2)
- 1170321-12-6/1-(4-methoxyphenyl)-4-(3-tolyl)naphthalene
- 1312036-25-1/2-(5-(allyloxy)-1H-pyrazol-3-yl)isoindoline-1,3-dione
- 1170353-91-9/(R)-2-fluoro-4-(5-((4-methyl-1H-1,2,3-triazol-1-yl)methyl)-2-oxooxazolidin-3-yl)phenylpiperazine-1-carbaldehyde
- 867041-34-7/N-(4-chloro-phenyl)-2-{2,4-dioxo-3-[(2-trifluoromethyl-phenylcarbamoyl)-methyl]-thiazolidin-5-ylidene}-acetamide
- 1188392-35-9/C36H40O8
- 1198151-43-7/3-(vinyloxy)-N-(1-nitrocyclohexylmethyl)propan-1-amine
- 1190720-50-3/C19H20ClFN3O3(1-)*Na(1+)
- 892157-67-4/C23H16N2O7
- 1163143-45-0/[(4,4'-di-tert-butyl-2,2'-bipyridine)MePhPt]
- 1146681-42-6/2-(2,4-difluorophenyl)-3-(4-(3-(o-tolyloxy)propyl)piperazin-1-yl)-1-(1H-1,2,4-triazol-1-yl)propan-2-ol
- 1146681-45-9/3-(4-(3-(2-chlorophenoxy)propyl)piperazin-1-yl)-2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)propan-2-ol
- 1204687-37-5/C28H24N4
- 1217342-91-0/3-cyano-4-(4-fluorophenyl)-6-(1,2,3,4-tetrahydronaphthalen-6-yl)pyridin-2-yloxyacetyl dithiocarbazate potassium salt
- 1160625-59-1/C55H80N14O19S2
- 1196876-85-3/exo-1-(3,4-dichlorophenyl)-6-[(4-methyl-1,3-thiazol-2-yl)methyl]-3-azabicyclo[3.1.0]hexane
- 1198420-55-1/2'-O-(2-nitrophenyl)uridine
- 1201642-20-7/C18H15BF2N2
- 1201797-30-9/[(η5-cyclopentadienyl)Ru(triphenylphosphine)2(E-CHC(PPh3)(uracyl))]OTf
- 1194545-61-3/dimethyl 6,6'-dihydroxy-5,5'-dinitrobiphenyl-3,3'-dicarboxylate
- 1212009-20-5/C26H19Br2N3O4
- 1260378-97-9/C22H16ClN3O5S
- 1196998-21-6/[(1,2-bis(di-tert-butylphosphino)ethane)Pt(Ph)(CCCF3)]
- 1161422-21-4/(Z)-5-[2-(3,4-dimethoxyphenyl)ethenyl]-3,3-diphenyl-3H-benzo[f]chromene
- 1094791-15-7/C24H29BrFN3O
- 1206157-65-4/methyl 2,3,4-tri-O-benzyl-6-O-(3',4',6'-tri-O-benzyl-2'-C-acetylmethyl-2'-deoxy-β-D-galactopyranosyl)-α-D-glucopyranoside
- 10272-74-9/ethyl 5-methyl-3-(p-nitrophenyl)-2-pyrrolecarboxylate