1H-Purine-2,8-diamine, 6-methyl-, monohydrochloride(33704-87-9)
- Name: 1H-Purine-2,8-diamine, 6-methyl-, monohydrochloride
- Synonyms:
- Molecular Formula:C6H8N6.ClH
- Molecular Weight:
- CAS Registry Number:33704-87-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 33695-53-3/Phosphoric acid, bis(1-methylethyl) 4-[[(4-methylphenyl)sulfonyl]amino]phenyl ester
- 33695-62-4/Propanenitrile, 2-methyl-2-(phenylthio)-
- 33696-06-9/Benzaldehyde, 3-(benzoyloxy)-
- 33696-11-6/Benzene, 2,4-bis(1-methylethyl)-1-nitro-
- 33696-39-8/2-Quinolinemethanol, a-ethyl-
- 33696-99-0/2H-1,3,2-Oxazaphosphorine, 2-ethoxytetrahydro-3-(1-methylethyl)-, 2-oxide
- 3369-85-5/Guanosine 5'-(pentahydrogen tetraphosphate)
- 33698-60-1/1,6-Heptadien-3-one
- 33698-63-4/1,5-Heptadien-4-one, (E)-
- 33698-66-7/1,5-Hexadien-3-one, 2-methyl-
- 33698-82-7/1,5-Heptadien-4-ol, 6-methyl-
- 33698-85-0/(E)-1-Chloro-2-pentene-1-one
- 33701-71-2/Naphthalene, difluoro-
- 33702-99-7/Tin, tetrachlorobis(4-nitrobenzeneacetonitrile)-
- 33703-41-2/2-Cyclohexene-1,4-dione, 2,3,5,5,6,6-hexafluoro-
- 33703-42-3/3(2H)-Furanone, 2,4,4,5,5-pentafluorodihydro-2-(1-trifluoromethyl)-
- 33703-57-0/Benzenemethanol, a-[(methylthio)methyl]-a-phenyl-
- 33703-64-9/3-Cyclobutene-1,2-dione, 3-hydroxy-4-(4-nitrophenyl)-
- 33703-90-1/2(3H)-Benzoxazolone, 6-chloro-3-(3-chloropropyl)-
- 33704-87-9/1H-Purine-2,8-diamine, 6-methyl-, monohydrochloride
- 33705-43-0/1H-Benzimidazole, 1-(phenylmethyl)-2-(4-thiazolyl)-
- 33707-16-3/4(1H)-Pyridinone, 2,3,5,6-tetraphenyl-
- 33707-38-9/Pyridine, 1,2-dihydro-1-methyl-
- 33707-39-0/2-Azabicyclo[2.2.0]hex-5-ene-2-carboxylic acid, methyl ester
- 33707-76-5/1-(Pyrrolidine-1-yl)octadecane-1-one
- 33708-30-4/2-Benzothiazolamine, N-methyl-4-phenyl-
- 33708-54-2/Benzenamine, N-(triphenylarsoranylidene)-
- 33709-58-9/2,6-Dimethyl-1,3-oxathiane
- 33710-21-3/Methanamine, N-(2-methyl-1-phenylpropylidene)-
- 33710-58-6/1,2,5-Thiadiazol-3-amine, 4-phenyl-
