Stavudine impurity D(368890-04-4)
- Name: Stavudine impurity D
- Synonyms:Stavudine impurity D;5Y0U269FPI;Stavudine impurity D [WHO-IP];UNII-5Y0U269FPI;2,4(1H,3H)-Pyrimidinedione, 1-(2,5-dihydro-4-(hydroxymethyl)-2-oxo-3-furanyl)-5-methyl-;1-(4-(Hydroxymethyl)-2-oxo-2,5-dihydrofuran-3-yl)-5-methylpyrimidine-2,4(1H,3H)-dione [WHO-IP];368890-04-4;1-[2-Oxo-2,5-dihydro-4-(hydroxymethyl)furan-3-yl]thymine;1-(4-(HYDROXYMETHYL)-2-OXO-2,5-DIHYDROFURAN-3-YL)-5-METHYLPYRIMIDINE-2,4(1H,3H)-DIONE
- Molecular Formula:C10H10N2O5
- Molecular Weight:238.20
- CAS Registry Number:368890-04-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 439856-27-6/(4-Fluorophenyl)-[1-(2-iodobenzyl)piperidin-4-yl]methanone
- 545424-35-9/7-Methoxy-1-[2-(4-morpholinyl)ethyl]-N-(phenyl-2-pyridinylmethyl)-1H-indazole-3-carboxamide
- 34725-44-5/Qjs9bpk3MJ
- 196404-56-5/2-Propargyl-2-(2-methyl-2,3-butadienyl)malonic acid dimethyl ester
- 10410-21-6/3-(Furan-2-yl)oxolane-2,5-dione
- 365400-06-2/oscillamide B
- 208-97-9/Cyclopent[de]isoquinoline
- 117436-83-6/1(3H)-Isobenzofuranone, 4,5,6,7-tetrahydro-3-hydroxy-
- 177190-93-1/2R-Hydroxybrevicomin
- 383135-90-8/alpha-2-Pentyn-1-ylcyclohexanemethanol
- 174575-92-9/1-[4-(1-Methylethenyl)-1-cyclohexen-1-yl]-1,2-ethanediol
- 163850-05-3/2,3-dihydro-2-ethyl-1H-indene-2-carboxylic acid
- 191739-37-4/2'-Methyl-2,5-difluorobiphenyl
- 612086-85-8/Phellodenol A
- 531508-37-9/2,2-Difluoro-1,3-benzodioxole-4-propiononitrile
- 169533-77-1/5-Hepten-3-amine, N-(2-methoxy-1-methylethyl)-2,2-dimethyl-, [R*,R*-(Z)]-
- 524924-80-9/[3H]methoxy-PEPy
- 514798-22-2/5-Chloro-3-fluoropyridine-2,6-dicarboxylic acid
- 226575-28-6/6-(Aminoiminomethyl)-1H-benzimidazole-2-propanoic acid
- 368890-04-4/Stavudine impurity D
- 150258-22-3/Ethyl 2,5,5-trimethyl-1,3-dioxane-2-butanoate
- 404839-14-1/(1',2',5'-13C3)Thymidine
- 244263-46-5/9-Bromo-9,10-dihydroanthracene
- 212264-36-3/4-(4-Amino-1,3,5-triazine-2-yl)piperazine-1-carboxylic acid tert-butyl ester
- 240115-86-0/1-(4-Chlorophenyl)-3-(2,2-diethoxyethyl)urea
- 169939-84-8/(1S,2R)-1-Amino-2,3-dihydro-1H-inden-2-ol (2R,3R)-2,3-dihydroxybutanedioate
- 178946-90-2/1,1-Bis(1H-indole-3-yl)hexane
- 616895-25-1/acanthokoreoic acid A
- 209462-96-4/Basic Orange 69 Base
- 485394-25-0/2-[(4S)-4,5-Dihydro-4-(1-methylethyl)-2-oxazolyl]-N-{2-[(4S)-4-(1,1-dimethylethyl)-4,5-dihydro-2-oxazolyl]phenyl}benzenamine