Ribavirin IMpurity F(58151-87-4)
- Name: Ribavirin IMpurity F
- Synonyms:1-(5-O-Acetyl-β-D-ribofuranosyl)-1H-1,2,4-triazole-3-carboxaMide;5'-O-Acetyl Ribavirin;Ribavirin IMpurity F
- Molecular Formula:C10H14N4O6
- Molecular Weight:286.24
- CAS Registry Number:58151-87-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 925923-84-8/2-AMino-4-(3-broMo-phenyl)-6-(4-fluoro-2-MethoxyMethoxy-phenyl)-nicotinonitrile
- 289044-60-6/OTAVA-BB BB7018780036
- 1255209-29-0/methyl 1-(hydroxymethyl)-2,3-dihydro-1H-indene-4-carboxylate
- 408340-10-3/2-(bromomethyl)piperidine
- 53666-78-7/4,6-Dimethoxy-2H-1-benzopyran-2-one
- 103646-26-0/Quinoline, 8-(ethylsulfonyl)-
- 1290136-89-8/tert-butyl 3-Morpholinoazetidine-1-carboxylate
- 55162-83-9/Benzoic acid 5-oxopentyl ester
- 887406-41-9/4-HYDROXYIMINO-PENTANOIC ACID ETHYLAMIDE
- 1187932-52-0/8-broMo-1,4,4-triMethyl-1,2,3,4-tetrahydroquinoline
- 62183-96-4/2,2-dimethyl-4-ethyloctane
- 68152-20-5/1(2H)-Isoquinolinone,2-(2-hydroxyethyl)-(9CI)
- 530147-59-2/3-[[[(5-BROMO-2-METHOXYBENZOYL)AMINO]THIOXOMETHYL]AMINO]-4-CHLORO-BENZOIC ACID
- 1228531-43-8/4H-Azepin-4-one, hexahydro-5-Methyl-
- 58151-87-4/Ribavirin IMpurity F
- 158478-81-0/Fmoc-HomoArg(Boc)2-OH
- 99709-22-5/Acetoacetonitrile, 2-isopropyl-2-methyl- (6CI)
- 909219-48-3/4-(1-methylpropoxy)Benzamide
- 1346687-29-3/5-(PyriMidin-2-yl)nicotinonitrile
- 533887-47-7/N-(2-bromo-5-thiazolyl)acetamide
- 1341901-22-1/3-(4-isopropoxyphenyl)cyclopentanamine
- 1315051-29-6/(S)-1-(3,4-DIHYDRO-2H-BENZO[1,4]OXAZIN-6-YL)-ETHANAMINE
- 1269293-31-3/2-(1-(3-chlorophenyl)-1H-pyrazol-5-yl)pyriMidine
- 569316-66-1/Dow Corning SPARC base
- 53296-14-3/6-Chloro-N-phenyl-9-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-9H-purin-2-amine
- 911715-33-8/1-METHYL-3-(2-METHYLPROPYL)-4-NITRO-1H-PYRAZOLE-5-CARBOXYLICACIDETHYLESTER
- 295348-05-9/3-(5-(3-nitrobenzoyl)-1,3-dioxoisoindolin-2-yl)benzoic acid
- 1607015-27-9/8-amino-Bicyclo[3.2.1]octane-3-carboxylic acid methyl ester
- 1242260-36-1/4-Amino-5-chloro-8-methylquinoline-3-carboxylic acid
- 136759-93-8/.beta.-D-ribo-Hexopyranose, 1,6-anhydro-2,3-dideoxy-2-(methoxymethyl)-4-O-(phenylmethyl)-