1-methylcytosine hemihydroiodide(6749-83-3)
- Name: 1-methylcytosine hemihydroiodide
- Synonyms:
- Molecular Formula:
- Molecular Weight:253.043
- CAS Registry Number:6749-83-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1646294-27-0/(3aR,6S,7S,7aR)-7-(benzo[d][1,3]dioxol-5-yl)-6-{[(tertbutyldimethylsilyl)oxy]methyl}octahydro-2H-indol-2-one
- 1381759-60-9/C5H2(2)H4O5
- 1616244-43-9/5-cyanoisophthalate
- 1453095-77-6/3,6-dichloro-2-cyclopropyl-4-(trifluoromethyl)quinoline
- 1613192-00-9/tert-butyl 1-[3-[(2-amino-6-fluoro-pyrazolo[1,5-a]pyrimidine-3-carbonyl)amino]-5-fluoro-4-pyridyl]piperidine-4-carboxyiate
- 1620828-71-8/3-(fluoromethyl)-5-methyl-5-(trifluoromethyl)-4,5-dihydroisoxazole
- 1620789-31-2/C20H27BO2
- 1616479-88-9/4-iodo-1-oxo-1,3,6,7,9,10-hexahydro-2H-8-azacyclohepta[e]indene-8-carboxylic acid ethyl ester
- 1620278-72-9/1-(4-(aminomethyl)benzyl)-2-butyl-1H-imidazo[4,5-c]quinolin-4-amine dihydrochloride
- 1419386-54-1/C14H15F2IO
- 1621910-10-8/tert-butyl 4-(5-bromo-1H-pyrazol-1-yl)piperidine-1-carboxylate
- 1380308-48-4/[2,3,3-2H]-Ser
- 1621138-82-6/C15H20NO4P
- 1621888-61-6/2-chloro-6-(chloromethyl)-11-fluoropyrido[3',2':4,5]pyrimido[1,6-a]indole
- 1621705-33-6/2-(6-chloro-3-vinylpyridin-2-yl)-5-fluoro-1H-indole
- 1621867-54-6/10,11-dihydro-5H-dibenzo[b,e][1,4]diazepine-8-carbonitrile
- 1384460-20-1/C8H17N3S
- 76390-43-7/2-Bis(4-methoxyphenyl)methyl-3,4-dimethylthiophen
- 6749-83-3/1-methylcytosine hemihydroiodide
- 100804-96-4/ethyl ester of β-carbethoxy-β-(2-methyl-5-methoxybenzofuroyl-3)propionic acid
- 78798-56-8/C17H23O15(3-)*3Na(1+)
- 110200-23-2/C27H39N3O2
- 136308-38-8/5-(hydroxymethylene)hydantoin
- 134223-88-4/5,5-Dimethyl-2-(2-methyl-butyryl)-cyclohexane-1,3-dione
- 136187-01-4/C25H22O2
- 769080-94-6/3-chloro-2-(chloromethyl)-4-methoxypyridine
- 125101-71-5/6,6-diethoxy-1,2,3,6,7,7a-hexahydro-5(5H)-indenone
- 107449-19-4/2,8H-cycloheptafuran-3-one
- 104904-37-2/(3β,4aβ,9aβ-)-decahydro-9a-methyl-4-methylene-4aH benzocycloheptene 3,4a-diol
- 109789-38-0/4-Methyl-5-((2R,6R)-4,4,6-trimethyl-[1,3]dioxan-2-yl)-benzo[1,3]dioxole