Benzo[g]pteridine-2,4(1H,3H)-dione, 9-methyl-, monohydrate(113398-31-5)
- Name: Benzo[g]pteridine-2,4(1H,3H)-dione, 9-methyl-, monohydrate
- Synonyms:
- Molecular Formula:C11H8N4O2.H2O
- Molecular Weight:
- CAS Registry Number:113398-31-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 113398-08-6/Carbamic acid, [[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]-, phenylmethyl ester
- 113398-09-7/Carbamic acid, [[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]-, phenylmethyl ester
- 113398-10-0/Carbamic acid, [[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-, phenylmethyl ester
- 113398-11-1/Carbamic acid, [[5-(4-aminophenyl)-1,3,4-oxadiazol-2-yl]methyl]-, phenylmethyl ester
- 113398-12-2/Carbamic acid, [(5-[1,1'-biphenyl]-4-yl-1,3,4-oxadiazol-2-yl)methyl]-, phenylmethyl ester
- 113398-13-3/Carbamic acid, [[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]methyl]-, phenylmethyl ester
- 113398-14-4/Carbamic acid, [[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]-, phenylmethyl ester
- 113398-15-5/Carbamic acid, [[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-, phenylmethyl ester
- 113398-16-6/Carbamic acid, [[5-(2-phenoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-, phenylmethyl ester
- 113398-17-7/Carbamic acid, [[5-(2,5-dichlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-, phenylmethyl ester
- 113398-18-8/Carbamic acid, [[5-(3-furanyl)-1,3,4-oxadiazol-2-yl]methyl]-, phenylmethyl ester
- 113398-19-9/Carbamic acid, [[5-(1-methyl-1H-pyrrol-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-, phenylmethyl ester
- 113398-20-2/Carbamic acid, [[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]-, phenylmethyl ester
- 113398-21-3/Carbamic acid, [[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl]-, phenylmethyl ester
- 113398-22-4/Carbamic acid, [[5-(2-pyridinyl)-1,3,4-oxadiazol-2-yl]methyl]-, phenylmethyl ester
- 113398-23-5/Carbamic acid, [(5-pyrazinyl-1,3,4-oxadiazol-2-yl)methyl]-, phenylmethyl ester
- 113398-26-8/Carbamic acid, [[5-(2-pyridinyl)-4-[(2-pyridinylcarbonyl)amino]-4H-1,2,4-triazol-3-yl]meth yl]-, phenylmethyl ester
- 113398-27-9/Carbamic acid, [[5-pyrazinyl-4-[(pyrazinylcarbonyl)amino]-4H-1,2,4-triazol-3-yl]methyl]-, phenylmethyl ester
- 113398-30-4/Benzo[g]pteridine-2,4(1H,3H)-dione, 1,3,8,9-tetramethyl-
- 113398-31-5/Benzo[g]pteridine-2,4(1H,3H)-dione, 9-methyl-, monohydrate
- 113398-32-6/Cyclohexanone, 2-[(1-hydroxy-2-naphthalenyl)methyl]-
- 113398-33-7/Cyclohexanone, 2-[(1-hydroxy-2-naphthalenyl)methyl]-5-methyl-
- 113398-48-4/4H-[1]Benzopyrano[2,3-d]pyrimidin-4-one, 8-(dimethylamino)-1,5-dihydro-2-phenyl-
- 113398-49-5/4H-[1]Benzopyrano[2,3-d]pyrimidin-4-one, 2-(4-chlorophenyl)-8-(dimethylamino)-1,5-dihydro-
- 113398-50-8/4H-[1]Benzopyrano[2,3-d]pyrimidin-4-one, 8-(dimethylamino)-1,5-dihydro-2-(4-methoxyphenyl)-
- 113398-51-9/4H-[1]Benzopyrano[2,3-d]pyrimidin-4-one, 8-(diethylamino)-2-[4-(diethylamino)-2-ethoxyphenyl]-1,5-dihydro-
- 113398-52-0/5H-[1]Benzopyrano[2,3-d]pyrimidin-8-amine, 4-chloro-N,N-diethyl-2-phenyl-
- 113398-53-1/5H-[1]Benzopyrano[2,3-d]pyrimidin-8-amine, 4-chloro-2-[4-(diethylamino)phenyl]-N,N-diethyl-
- 113398-54-2/5H-[1]Benzopyrano[2,3-d]pyrimidin-8-amine, 4-chloro-N,N-dimethyl-2-phenyl-
- 113398-55-3/Propanenitrile, 3-[[4-[4-chloro-8-(diethylamino)-5H-[1]benzopyrano[2,3-d]pyrimidin-2-yl] phenyl]methylamino]-