Adenosine, 2-(1E)-1-hexenyl-8-(propylamino)-(457061-13-1)
- Name: Adenosine, 2-(1E)-1-hexenyl-8-(propylamino)-
- Synonyms:
- Molecular Formula:C19H30N6O4
- Molecular Weight:
- CAS Registry Number:457061-13-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 4569-80-6/2,8-Phenazinediamine, 3-methyl-
- 45701-68-6/Ethylium, 1-oxo-2-phenyl-
- 457051-12-6/Benzonitrile, 4-bromo-2-(bromomethyl)-
- 457051-13-7/Benzene, 5-bromo-1,2-dimethoxy-3-(phenylmethoxy)-
- 45705-28-0/Pyridinium, 1-propyl-
- 457057-77-1/1H-Isoindole-1,3(2H)-dione, 2-(2,2-di-1H-indol-3-ylethyl)-
- 457061-00-6/Adenosine, 8-bromo-2-iodo-, 2',3',5'-triacetate
- 457061-01-7/Adenosine, 2-iodo-8-(methylamino)-
- 457061-02-8/Adenosine, 8-(ethylamino)-2-iodo-
- 457061-03-9/Adenosine, 2-iodo-8-(propylamino)-
- 457061-04-0/Adenosine, 8-(butylamino)-2-iodo-
- 457061-05-1/Adenosine, 2-iodo-8-[(phenylmethyl)amino]-
- 457061-06-2/Adenosine, 2-(1-hexynyl)-8-(methylamino)-
- 457061-07-3/Adenosine, 8-(ethylamino)-2-(1-hexynyl)-
- 457061-08-4/Adenosine, 2-(1-hexynyl)-8-(propylamino)-
- 457061-09-5/Adenosine, 8-(butylamino)-2-(1-hexynyl)-
- 457061-10-8/Adenosine, 2-(1-hexynyl)-8-[(phenylmethyl)amino]-
- 457061-11-9/Adenosine, 2-(1E)-1-hexenyl-8-(methylamino)-
- 457061-12-0/Adenosine, 8-(ethylamino)-2-(1E)-1-hexenyl-
- 457061-13-1/Adenosine, 2-(1E)-1-hexenyl-8-(propylamino)-
- 457061-14-2/Adenosine, 8-(butylamino)-2-(1E)-1-hexenyl-
- 457061-15-3/Adenosine, 2-(1E)-1-hexenyl-8-[(phenylmethyl)amino]-
- 457061-17-5/Adenosine, 2,8-bis[(phenylmethyl)amino]-
- 457064-78-7/2H-1-Benzopyran-3,5,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-6,8-bis[1-(methylthio)propyl]-, (2R,3S)-
- 457064-85-6/2H-1-Benzopyran-3,5,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-6,8-bis[1-(methylthio)butyl]-, (2R,3S)-
- 457064-94-7/2H-1-Benzopyran-3,5,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-6,8-bis[1-(methylthio)pentyl]-, (2R,3S)-
- 457065-02-0/2H-1-Benzopyran-3,5,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-6,8-bis[1-(methylthio)hexyl]-, (2R,3S)-
- 457065-07-5/2H-1-Benzopyran-3,5,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-6,8-bis[1-(methylthio)heptyl]-, (2R,3S)-
- 457065-11-1/2H-1-Benzopyran-3,5,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-6,8-bis[1-(methylthio)octyl]-, (2R,3S)-
- 457065-16-6/2H-1-Benzopyran-3,5,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-6,8-bis[1-(methylthio)nonyl]-, (2R,3S)-
