N-(guanin-8-yl)-1-naphthylamine(80156-61-2)
- Name: N-(guanin-8-yl)-1-naphthylamine
- Synonyms:6H-Purin-6-one,2-amino-1,7-dihydro-8-(1-naphthalenylamino)- (9CI)
- Molecular Formula:C15H12 N6 O
- Molecular Weight:292.3
- CAS Registry Number:80156-61-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 4150-96-3/2-methyl-1-(4-methylphenyl)-1-phenyl-3-(pyrrolidin-1-yl)propan-1-ol
- 87383-50-4/ethyl 1,3-diphenyl-4,5-dihydro-1H-pyrazole-5-carboxylate
- 79183-19-0/1-(3,4-DICHLOROBENZYL)-1H-INDOLE-2,3-DIONE
- 62832-13-7/4-(2-{[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-pyrazol-3-yl]oxy}ethyl)morpholine methanesulfonate
- 5340-51-2/5-ethylnonan-5-ol
- 53912-89-3/(+)-Anabasinehydrochloride
- 93780-78-0/7-Isoquinolinol,1,2,3,4-tetrahydro-6-methoxy- 1-[[4-[2-methoxy-5-[[(1R)-1,2,3,4-tetrahydro- 7-hydroxy-6-methoxy-2-methyl-1- isoquinolinyl]methyl]phenoxy]phenyl]methyl]-2- methyl-,(1S)-
- 156719-41-4/S-METHYL-L-THIOCITRULLINE
- 2157-56-4/2,4-Pentanedione dioxime
- 55602-37-4/butyl ethyl(nitroso)carbamate
- 23054-61-7/N-(2-hydroxypropyl)decan-1-amide
- 6705-52-8/2,3-Epoxycyclopentane-1-one
- 76-29-9/D-3-BROMOCAMPHOR
- 19011-62-2/2,4,6(1H,3H,5H)-Pyrimidinetrione, 1-phenyl-5-propyl-
- 763-11-1/N,N'-dibutylsulphamide
- 80156-61-2/N-(guanin-8-yl)-1-naphthylamine
- 27902-16-5/Cobalt(1+), [a-[5-[[5-[2-(amino-kN)-1-propen-1-yl]-3,4-dihydro-4,4-dimethyl-2H-pyrrol-2-ylidene-kN]methyl]-3,4-dihydro-4,4-dimethyl-2H-pyrrol-2-ylidene-kN]-5'-ethoxy-3,3',4,4'-tetrahydro-2-methyl[2,2'-bi-2H-pyrrole]-5-acetonitrilato-kN1,kN1'](cyano-kC)-
- 6275-62-3/1-[4-hydroxy-2-methyl-5-(propan-2-yl)phenyl]-3-(4-methoxyphenyl)urea
- 68424-06-6/Bisphenol A, epichlorohydrin, rosin, tall oil polymer
- 116522-71-5/bis-1-(deuteroporphyrin-2-yl)ethyl ether tetramethyl ester
- 158511-47-8/4-Thiazolidinone,3,5-dimethyl-2-(3-pyridinyl)-, hydrochloride (1:1), (2R,5S)-
- 25314-75-4/α-[(Dimethylamino)methyl]benzyl=benzoate
- 70319-75-4/1,1,5,8-tetramethyl-1,2,3,4-tetrahydronaphthalene
- 29227-88-1/PYR-GLY-OH
- 9062-66-2/Hemoglobin Lepore
- 18294-87-6/1-CYCLOHEXENYLACETIC ACID
- 54662-39-4/N-(2-methylphenyl)octanamide
- 41060-11-1/(E)-6-[(1Z,4E,8E)-11-(3-Furyl)-4,8-dimethyl-4,8-undecadienylidene]-2-methyl-2-heptenedioic acid 1-methyl ester
- 590-92-1/Propanoicacid, 3-bromo-
- 156979-57-6/b-D-Glucopyranoside,(1R)-1-ethenyl-1,5-dimethyl-4-hexenyl 3-O-(6-deoxy-a-L-mannopyranosyl)-,4-[(2Z)-3-(4-hydroxyphenyl)-2-propenoate] (9CI)
