2,6-diamino-5-(methylamino)pyrimidin-4(1H)-one(89364-21-6)
- Name: 2,6-diamino-5-(methylamino)pyrimidin-4(1H)-one
 - Synonyms:
 - Molecular Formula:C5H9N5O
 - Molecular Weight:155.1579
 - CAS Registry Number:89364-21-6
 - EINECS:
 - Melting Point:
 - Water Solubility:
 
	   Other Product
- 102694-33-7/(1S,6bS,7S,12bS)-1,4,7,10-tetrahydroxy-1,2,6b,7,8,12b-hexahydroperylene-3,9-dione
 - 68553-57-1/Linseed oil, polymer with polymd. linseed oil and vinyltoluene
 - 24023-96-9/N-(3,4-dichlorophenyl)-2-(2H-tetrazol-5-ylmethoxy)benzamide
 - 86346-92-1/3-(4-chlorophenyl)-2-(2-phenylethyl)-2,3,6,7-tetrahydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-ol
 - 1899-29-2/3-O-Feruloylquinic acid
 - 83249-27-8/Trilithium bis(3-hydroxy-4-((2-hydroxy-1-naphthyl)azo)-7-nitronaphthalene-1-sulphonato(3-))chromate(3-)
 - 11003-45-5/Chlorophyll c
 - 617-53-8/2-Methylfumaric acid dimethyl ester
 - 86112-27-8/N-(2-methoxyethyl)phthalazin-1-amine hydrochloride
 - 141947-49-1/Vomifoliol-glu-xyl-glu
 - 21733-76-6/2,6-epoxy-
 - 27415-58-3/2-(4-methoxybenzyl)isoquinolinium
 - 37968-40-4/BAY-ZUM 673
 - 64817-78-3/1-(1,2,8-trihydroxyanthracen-9-yl)tetradecan-1-one
 - 82635-99-2/ethyl 6-oxo-1,2-diphenyl-1,6-dihydropyrimidine-5-carboxylate
 - 29779-61-1/[{4-[(carboxymethyl)carbamoyl]-2,3,5,6-tetraiodobenzoyl}(methyl)amino]acetic acid (non-preferred name)
 - 169590-41-4/Deracoxib
 - 71487-17-7/(Z)-13-Chloro-5-tridecene
 - 90660-21-2/4,4-difluororetinol
 - 89364-21-6/2,6-diamino-5-(methylamino)pyrimidin-4(1H)-one
 - 61854-83-9/1,6-dichlorosucrose
 - 161620-92-4/Palladate(4-),[6,13,20,27-tetraphenyl-29H,31H-tetrabenzo[b,g,l,q]porphine-C,C,C,C-tetrasulfonato(6-)-kN29,kN30,kN31,kN32]-, tetrasodium (9CI)
 - 81784-05-6/Nidulol (Cyathus)
 - 35685-99-5/2-(diethylamino)ethyl 7-methyl-2,3-dihydrofuro[2,3-f][1,4]benzodioxine-8-carboxylate hydrochloride (1:1)
 - 147658-54-6/H-ARG-ARG-TRP-CYS-TYR-ARG-LYS-CYS-TYR-LYS-GLY-TYR-CYS-TYR-ARG-LYS-CYS-ARG-NH2
 - 21197-51-3/6-tert-butyloctahydrocoumarin
 - 52480-74-7/3-amino-1-(1,3-benzodioxol-5-yl)-1,4,5,6,7,7a-hexahydro-2H-indol-2-one
 - 101225-46-1/7H-Pyrrolo(3,2,1-gh)-4,7-phenanthroline, 7a,8,9,10,11,11a-hexahydro-6-methyl-8-propyl-, maleate, trans-
 - 165245-11-4/Olean-12-en-28-oicacid, 3-[(O-b-D-ribopyranosyl-(1®3)-O-6-deoxy-a-L-mannopyranosyl-(1®2)-a-L-arabinopyranosyl)oxy]-, b-D-glucopyranosyl ester, (3b)- (9CI)
 - 72805-99-3/1-(cyclohexyloxy)-3-(cyclopentylamino)propan-2-ol (2E)-but-2-enedioate (salt)
 
