2'-Deoxy-8-(6-phenylhexylamino)adenosine(402724-98-5)
- Name: 2'-Deoxy-8-(6-phenylhexylamino)adenosine
- Synonyms:
- Molecular Formula:
- Molecular Weight:426.519
- CAS Registry Number:402724-98-5
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.402724-98-5 2'-deoxy-8-[(6-phenylhexyl)amino]-Adenosine
Assay:97% Appearance:Contact us for details Package:According to the requirements of customer Storage:Store in a tightly closed container in a cool and dry place. Transportation:Door to door by Fedex/DHL or by air Application:Research & Development
Min. Order:1Milligram
Supplier:NewCan Biotech Limited [
China (Mainland)]

Other Product
- 35754-73-5/4-{1-[4-(2-Hydroxy-ethoxy)-phenyl]-1-methyl-ethyl}-benzoic acid
- 34007-87-9/C18H21NO3
- 1057258-38-4/3-{[cyclohexanoyloxymethoxy]carbonylamino}-(2S)-hydroxypropyl phosphonous acid
- 1057258-66-8/3-{[pivaloyloxymethoxy]carbonylamino}-(2S)-(4-chlorophenyl)propyl phosphonous acid
- 878402-47-2/4-{2-[(benzyl-methyl-amino)-methyl]-3-(naphthalen-1-yloxy)-propenyl}-N-hydroxy-benzamide
- 885618-71-3/1-(4-chloro-phenyl)-2-(4-oxazol-5-yl-phenyl)-9-phenyl-1,9-dihydro-purin-6-one
- 848823-22-3/C58H62N2O6
- 893555-21-0/4-nitrophenyl 6-difluoromethoxybenzo[4,5]furo[2,3-d]pyridazine-9-carboxylate
- 893397-03-0/C25H24N2O
- 897934-52-0/C16H14N2OS
- 851336-81-7/2-(4-bromo-3-chlorophenoxy)-N-[(R)-2-(4-hydroxy-3-methane-sulfonylaminophenyl)-2-triethylsilyloxyethyl]acetamide
- 1057343-38-0/5-[2-(3-phenylisoxazol-5-yl)-4,5-dihydrobenzo[e]indol-3-ylmethyl]furan-3-carboxylic acid
- 900522-58-9/C60H81N7O11S
- 900183-61-1/(4-methylohenyl)(1H-pyrrolo[2,3-c]pyridine-3-yl)methanone
- 622860-08-6/9-amino-4-(2-chloro-phenyl)-8-(4-hydroxy-butyl)-6-methyl-6H-pyrrolo[3,4-c]carbazole-1,3-dione
- 909415-92-5/4-bromomethyl-2-(2,5-dimethoxyphenyl)benzoxazole
- 612835-02-6/4-(2-bromocyclopent-1-enyl)benzoic acid ethyl ester
- 612833-76-8/1-bromo-2-[2-(4-fluorobenzyloxy)-5-chlorophenyl]cyclopentene
- 871328-04-0/4-chloro-6-(o-chlorophenyl)-5,6-dihydroindolo[2,1-h]pteridine
- 402724-98-5/2'-Deoxy-8-(6-phenylhexylamino)adenosine
- 348112-07-2/N-(5-oxo-2,5-dihydrofuran-3-yl)-2-(1-(4-chlorobenzyl)-6-methoxycarbonyl-1H-indol-3-yl)-2-oxo-acetamide
- 482306-80-9/5-Chloro-N-[(3-{4-[2-imino-2-(1-piperidinyl)ethyl]phenyl}-2-oxo-1,3-oxazolidin-5-yl)methyl]-2-thiophenecarboxamide
- 496061-00-8/methyl 2-{5-[2-(5-ethyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2,3-dihydro-1H-indenyl}butanoate
- 354822-77-8/6-(3-benzyloxycarbonylaminopropoxy)indole
- 488125-93-5/(4aS,9bR)-8-(2,4-dichlorophenyl)-N-methyl-N-ethyl-1,2,3,4,4a,9b,-hexahydro[1]benzofuro[3,2-c]pyridin-6-amine
- 344292-60-0/[9-(Cyclopropylmethyl)-3-mesityl-2,5-dimethyl-6,7,8,9-tetrahydropyrazolo[1,5-a]pyrido[3,2-e]pyrimidin-8-yl]methyl methyl ether
- 1098975-75-7/1-(2,5-Di-O-acetyl-3-O-tosyl-β-D-xylofuranosyl)-5-vinylcytosine
- 355846-89-8/N-Hydroxy-2-[4-benzoyl-7-(5-(4-fluorophenyl)-2-thienyl)-1,1-dioxoperhydro-1,4-thiazepin-7-yl]acetamide
- 442846-05-1/N-{3-[3-(dimethylamino)propyl]-5-(trifluoromethyl)phenyl}(2-{[(4-fluorophenyl)methyl]amino}(3-pyridyl))carboxamide
- 258866-98-7/(2R,3S) N1-[1,3-dihydro-1-(benzyl)-2-oxo-5-(phenyl)-2H-1,4-benzodiazepin-3-yl]-2-(2-methylpropyl)-3-(propyl)-butanediamide