1-(3-Benzyloxypropoxy)cytosine(119080-68-1)
- Name: 1-(3-Benzyloxypropoxy)cytosine
- Synonyms:
- Molecular Formula:
- Molecular Weight:275.307
- CAS Registry Number:119080-68-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 13648-92-5/<1-Chlor-2-phenyl-2-dimethylamino-aethylenyl>-trimethyl-stannan
- 55221-22-2/cis (±)-1-phenylcyclopropane-1,2-dicarboxylic acid
- 55221-25-5/trans-1,2-Dimethoxycarbonyl-1-phenylcyclopropane
- 91643-94-6/Nα-Benzoylglycyl-DL-serin-amid
- 70680-80-7/(+/-)-(4a,13b-trans)-2,3,4,4a,8,9,13b,14-Octahydro-1H-benzo<6,7>cyclohepta<1,2,3-de>pyrido<2,1-a>isochinolin
- 19477-66-8/9a-Amino-N-methyl-chinolizidiniumbromid
- 2671-00-3/(+/-)Pentaacetyl-6-brom-6-desoxy-rac.-inosamin-(2)
- 60676-66-6/N-ax-benzyl-N-eq-methylcamphidinium iodide
- 128042-88-6/N-Phenyl-3-(2-tetrahydrofurfuryl)-1-aminopropane
- 124469-00-7/5-trimethylsiloxyhexanophenone
- 132560-33-9/5,6-diamino-3-methyl-1-neopentylpyrimidine-2,4(1H,3H)-dione
- 127794-16-5/2-chloro-8,9-dihydro-7-methyl-8-thioxopurin-6(1H)-one
- 119080-68-1/1-(3-Benzyloxypropoxy)cytosine
- 131423-86-4/N-(5-methoxythiazolo[5,4-b]pyridin-2-yl)-4-methylbenzamide
- 29275-65-8/Dibenzyl-2-stearoyl-5n-glycerylphosphat
- 123063-73-0/N-oxiranylmethyl-8-methoxy-1,2,3,4-tetrahydrocarbazole
- 79100-14-4/[5-(4-Chloro-phenylamino)-[1,3,4]thiadiazol-2-ylsulfanyl]-acetic acid ethyl ester
- 78559-24-7/5-[1-(4-Chloro-phenyl)-meth-(Z)-ylidene]-2-{[1-furan-2-yl-meth-(E)-ylidene]-hydrazono}-thiazolidin-4-one
- 4580-67-0/N-Acetyl-2,2,4,4-tetradeuterio-5α-androstan-3-spiro-2'-thiazolidin
- 17703-97-8/1-Cyclohexyl-3-(1-methoxy-carbonyl-2-phenyl-ethyl)-2-p-toluolsulfonyl-guanidin
- 62057-31-2/(E)-5-(4-tert-Butyl-1-hydroxy-cyclohexyl)-3-methyl-pent-2-en-4-ynoic acid
- 15028-09-8/3β-Acetoxy-B-nor-5β-cholestanon-(6)
- 154875-96-4/7-Acetoxy-3,7-dimethyl-1-octen-4-one
- 156243-38-8/2,8-dimethyl-7-(N-methylacetamido)-6-nitroquinoxaline
- 127897-38-5/2-acetoxy-1-(6,6-dimethyl-2-methylenecyclohexyl)-1-butanone
- 130977-33-2/2-(Hydroxy-phenyl-methyl)-acrylic acid 3-hydroxy-propyl ester
- 13160-94-6/N-(2-bromobenzyl)-2-bromopyridinium bromide
- 41002-32-8/(+/-)-dihydrokawain-5-ol
- 131267-40-8/1-O-Acetyl-5-O-benzoyl-2,3-dideoxy-2,3-methano-β-D-ribofuranose
- 155133-37-2/(1R,3aS,5aS,10aR,10bS)-1,2,3,3a,5,5a,7,8,10a,10b-Decahydro-1-isopropyl-3a-methylspiro