1H-Purin-6-amine, 2-butoxy-8-methoxy-, mono(trifluoroacetate)(866268-32-8)
- Name: 1H-Purin-6-amine, 2-butoxy-8-methoxy-, mono(trifluoroacetate)
- Synonyms:
- Molecular Formula:C10H15N5O2.C2HF3O2
- Molecular Weight:351.285
- CAS Registry Number:866268-32-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 86625-60-7/1H-Pyrazole, 3,5-dimethyl-, sulfate (1:1)
- 866265-30-7/5-Octen-2-one, 4-hydroxy-3,5-dimethyl-7-[(2-methyl-2-propenyl)sulfonyl]-, (4R,5E,7R)-rel-
- 86626-76-8/Thiazolo[3,4-a]pyrimidin-5-ium, 6-[5-(3-ethyl-2(3H)-benzothiazolylidene)-1,3-pentadienyl]-3-methyl-2,8- diphenyl-
- 86626-77-9/Thiazolo[3,4-a]pyrimidin-5-ium,6-[5-(3-ethyl-2(3H)-benzothiazolylidene)-1,3-pentadienyl]-3-methyl-2,8-diphenyl-, perchlorate
- 86626-79-1/Thiazolo[3,4-a]pyrimidin-5-ium,6-[(2,4-dimethyl-8-phenyl-6H-thiazolo[3,4-a]pyrimidin-6-ylidene)methyl]-2,4-dimethyl-8-phenyl-, perchlorate
- 866268-28-2/9H-Purin-6-amine, 2-butoxy-9-(tetrahydro-2H-pyran-2-yl)-
- 866268-29-3/9H-Purin-6-amine, 8-bromo-2-butoxy-9-(tetrahydro-2H-pyran-2-yl)-
- 866268-30-6/9H-Purin-6-amine, 2-butoxy-8-methoxy-9-(tetrahydro-2H-pyran-2-yl)-
- 866268-32-8/1H-Purin-6-amine, 2-butoxy-8-methoxy-, mono(trifluoroacetate)
- 86627-95-4/1,3,7-Trioxa-5,9-diaza-2,4,6,8,10-pentasilacyclodecane, 2,2,4,4,6,6,8,8,10,10-decamethyl-
- 86628-04-8/3H-1,2,4-Triazole-3-thione, 4-amino-5-hexyl-2,4-dihydro-
- 86630-77-5/Pentanoic acid, 2-hydroxy-3-methyl-, (2S,3R)-
- 866314-49-0/Benzene, 1-(chloromethyl)-2-(1-methylethenyl)-
- 86631-62-1/1,4-Naphthalenedione, 2,3-dihydro-2-hydroxy-3-methyl-2-(3,7,11,15-tetramethyl-2-hexadecenyl )-
- 86632-30-6/Lithium, m-[1,1'-binaphthalene]-2,2'-diyldi-, (R)-
- 86632-31-7/Lithium, m-[1,1'-binaphthalene]-2,2'-diyldi-, (S)-
- 866324-81-4/Ethanol, 2-[(6-bromohexyl)phenylamino]-
- 866324-82-5/Benzoic acid, 4-[(trifluoroethenyl)oxy]-, 2-[methyl[4-[(4-nitrophenyl)azo]phenyl]amino]ethyl ester
- 866324-83-6/Benzoic acid, 4-[(trifluoroethenyl)oxy]-, [[4-[(4-nitrophenyl)azo]phenyl]imino]di-2,1-ethanediyl ester
- 866329-25-1/L-Arginine, L-lysyl-L-prolyl-L-alanyl-L-seryl-L-alanyl-L-a-aspartylglycyl-L-histidyl-
- 86633-14-9/Stannane, tributyl(1-methyl-1-propenyl)-, (E)-
- 866265-25-0/2,4,6-Nonatrienoic acid, 9-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2,4,6,8-tetramethyl-, methyl ester, (2E,4E,6E,8R)-
- 866265-24-9/2,4-Heptadienoic acid, 6-[[(2S)-3-hydroxy-2-methylpropyl]sulfonyl]-2,4-dimethyl-, methyl ester, (2E,4E)-
- 866265-23-8/2,4-Heptadienoic acid, 6-[[(2S)-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-methylpropyl]sulfonyl]- 2,4-dimethyl-, methyl ester, (2E,4E)-
- 866265-22-7/3,5-Octadien-2-one, 7-[[(2S)-3-hydroxy-2-methylpropyl]sulfonyl]-3,5-dimethyl-, (3E,5E)-
- 866265-21-6/Butane, 1-(methoxymethoxy)-2-methyl-, (2R)-
- 866265-19-2/2,4-Heptadienoic acid, 6-[[3-(methoxymethoxy)-2-methylpropyl]sulfonyl]-2,4-dimethyl-, methyl ester, (2E,4E)-
- 866265-16-9/4-Heptenoic acid, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-6-[(3-hydroxy-2-methylpropyl)sulf onyl]-2,4-dimethyl-, methyl ester, (3R,4E,6R)-rel-
- 866265-14-7/5-Octen-2-one, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-7-[(3-hydroxy-2-methylpropyl)sulf onyl]-3,5-dimethyl-, (4R,5E,7R)-rel-
- 86626-36-0/Propanamide, N-[2-(6-bromo-1H-indol-3-yl)ethyl]-2,2-dimethyl-