PYRIDIN-2-ONE RIBOSIDE CEP(179915-57-2)
- Name: PYRIDIN-2-ONE RIBOSIDE CEP
- Synonyms:PYRIDIN-2-ONE RIBOSIDE CEP
- Molecular Formula:C46H62N3O8PSi
- Molecular Weight:844.069
- CAS Registry Number:179915-57-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 348153-55-9/2-Propenoic acid, 2-cyano-3-(2,3-dihydroxyphenyl)-, methyl ester (9CI)
- 153880-57-0/2-[(4S)-4,5-dihydro-4-phenyl-2-oxazolyl]- Pyridine
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- 898777-80-5/4'-CARBOETHOXY-3-(3,4,5-TRIFLUOROPHENYL)PROPIOPHENONE
- 732192-52-8/2(3H)-Thiophenone, 3-aminodihydro-4-(hydroxymethyl)- (9CI)
- 1363381-10-5/5-BroMopyrazolo[1,5-a]pyridine-2-carboxylic acid
- 1446261-48-8/methyl 2-(cyclopropanecarbonyl)-4-oxo-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-5-carboxylate
- 479638-63-6/1H-Pyrazole-4-carboxaldehyde,1-ethyl-5-fluoro-3-(trifluoromethyl)-(9CI)
- 103819-39-2/alkylamido imidazoline ethosulfate
- 1393608-32-6/ethyl 2-(4-(2-aminopyrimidin-5-yl)-6-chloro-1H-pyrazolo[3,4-d]pyrimidin-1-yl)acetate
- 41259-65-8/6-CHLORO-N4-PHENYL-4,5-PYRIMIDINEDIAMINE
- 1086394-76-4/2,6-Diazaspiro[4.5]decane-6-carboxylic acid, phenylMethyl ester
- 872171-25-0/Benzenepropanoic acid, 3-[3-(1,1-dimethylethyl)-5-[(3-isoquinolinylcarbonyl)amino]-1H-pyrazol-1-yl]-, ethyl ester
- 179915-57-2/PYRIDIN-2-ONE RIBOSIDE CEP
- 31663-84-0/2,6-Dihydro-2,6-di(2-naphtyl)benzo[1,2-c:4,5-c']dipyrrole-1,3,5,7-tetrone
- 31147-45-2/(3aR,6aα)-Hexahydro-3aα,4-dimethyl-1-oxo-1H-cyclopenta[c]furan-4α-carboxylic acid
- 1023814-75-6/(2,4-DiMethyl-3-furyl)MethylaMine, 95%
- 1187027-00-4/4-methyl-5-(pyridin-3-yl)-1H-pyrazol-3-amine
- 125496-24-4/(S)-3-FORMAMIDO-2-FORMYLOXYPROPIONIC ACID
- 842140-63-0/4-METHYL-4'-(METHYLTHIO)BENZHYDROL
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- 874459-88-8/2-(IsopropylcarbaMoyl)benzeneboronic acid, 95%
- 70384-75-7/6-AMINO-5-METHYL-[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-OL
- 462603-86-7/3-[[[[[5-(4-CHLOROPHENYL)-2-FURANYL]CARBONYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
- 777853-12-0/4-(2-Chlorophenyl)-2-Methylthiazole
- 1284246-75-8/N-(2-aminoethyl)-2-bromo-N-(pentan-3-yl)acetamide
- 79074-98-9/1-(2-Chloro-4-hydroxy-7,8-dimethylquinolin-3-yl)ethanone
- 960238-90-8/1H-Imidazole-5-ethanimine, conjugate acid (1:1)
- 74581-13-8/1,4-Cyclohexadiene-1-ethanamine,N,alpha-dimethyl-,(alphaS)-(9CI)