4(1H)-Pyrimidinone, 2,5-diamino-6-[(phenylmethyl)amino]-(33359-02-3)
- Name: 4(1H)-Pyrimidinone, 2,5-diamino-6-[(phenylmethyl)amino]-
- Synonyms:
- Molecular Formula:C11H13N5O
- Molecular Weight:231.257
- CAS Registry Number:33359-02-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 33356-10-4/Phosphoric acid, 2-cyanophenyl ethyl 1-methylpropyl ester
- 33356-11-5/Phosphoric acid, 4-chloro-2-cyanophenyl cyclohexyl ethyl ester
- 33356-12-6/Phosphoric acid, 4-cyanophenyl cyclohexyl ethyl ester
- 33356-13-7/Phosphoric acid, 2-chloro-4-cyanophenyl cyclohexyl ethyl ester
- 33356-14-8/Phosphoric acid, 4-bromo-2-cyanophenyl cyclohexyl ethyl ester
- 33356-45-5/Benzenethiol, 2-(trimethylsilyl)-
- 33356-53-5/Benzoic acid, 2-methyl-2-(4-nitrophenyl)hydrazide
- 33356-84-2/Benzene, 1-(1,3-butadienyl)-4-chloro-
- 33356-85-3/Benzene, 1-(1,3-butadienyl)-4-methyl-
- 33357-11-8/Phenol, 2-(2,3-dibromopropyl)-6-methoxy-, acetate
- 33357-38-9/Quinoline, 4-cyclohexyl-
- 3335-85-1/2H-Indol-2-one, 1,3-dihydro-1-methyl-3-(phenylmethyl)-
- 33359-01-2/4(1H)-Pyrimidinone, 2,5-diamino-6-(phenylamino)-
- 33359-02-3/4(1H)-Pyrimidinone, 2,5-diamino-6-[(phenylmethyl)amino]-
- 3335-97-5/2H-Indol-2-one, 1,3-dihydro-1-methyl-3-phenyl-
- 33360-83-7/Cyclohexadienylium, 1-chloro-2,3,4,5,6,6-hexafluoro-
- 33364-82-8/Phenol, 2-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-
- 33365-53-6/Phenol, 4-[(1E)-2-[4-(dimethylamino)phenyl]ethenyl]-
- 3336-60-5/1-CHLORO-4-METHOXYISOQUINOLINE
- 3336-61-6/2,4,6-Cycloheptatriene-1-thione, 2-[(phenylmethyl)amino]-
- 3336-67-2/Cyclohepta[b]pyrrole-3-carbonitrile, 2-amino-
- 3336-69-4/2-Propenoic acid, 3-amino-2-cyano-3-phenyl-, ethyl ester
- 3336-70-7/Cyclohepta[b]pyrrole-3-carboxylic acid, 2-amino-, ethyl ester
- 3336-72-9/2-Propenamide, 3-amino-2-cyano-3-phenyl-
- 33367-37-2/L-Phe-L-His-OH
- 3336-74-1/Cyclohepta[b]pyrrol-2-amine
- 33368-79-5/1-(prop-1-en-1-yl)-3-propyltrisulfane
- 33368-83-1/Trisulfide, 1-propenyl 2-propenyl
- 33368-90-0/Quinoxaline, 6-bromo-2,3-dimethyl-, 1,4-dioxide
- 33369-22-1/1H-Pyrrole-2-acetonitrile, 1-methyl-5-[4-(trifluoromethyl)benzoyl]-
