2(1H)-Pyrimidinone, 5-fluoro-3,4-dihydro-4-imino-1,3-dimethyl-(69435-83-2)
- Name: 2(1H)-Pyrimidinone, 5-fluoro-3,4-dihydro-4-imino-1,3-dimethyl-
- Synonyms:
- Molecular Formula:C6H8FN3O
- Molecular Weight:
- CAS Registry Number:69435-83-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 69424-47-1/Urea, N-(3-bromophenyl)-N'-4-pyridinyl-
- 69424-54-0/Benzeneethanamine, N-(benzoyloxy)-
- 69425-10-1/Methanone, [3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl](5-bromo-2-thienyl)-
- 69425-15-6/Methanone, [3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl](3-bromo-2-thienyl)-
- 69425-55-4/Ethane, 1,1,1-trimethoxy-2-nitro-
- 69426-02-4/Acetamide, N,N'-1,3-propanediylbis[2-(dimethylamino)-
- 69426-28-4/Isoquinoline, 3,4-dihydro-6-methyl-
- 69426-53-5/1,4:5,8-Dimethanonaphthalene-2-methanol, 1,4,4a,5,8,8a-hexahydro-
- 69426-89-7/Phenol, tetracosyl-
- 69429-56-7/Butanal, 2-fluoro-3,3-dimethyl-
- 69429-64-7/Cyclopentanol, 1,2,2,5,5-pentamethyl-
- 69429-68-1/Bicyclo[2.2.1]hept-7-ylium, 7-methyl-
- 69429-69-2/Bicyclo[2.2.1]hept-7-ylium, 7-(1,1-dimethylethyl)-
- 69432-49-1/1,3,5-Triazine, 2-(5-methoxy-1-naphthalenyl)-4,6-bis(trichloromethyl)-
- 69433-02-9/Diarsenic acid, tin(4+) salt (1:1)
- 69433-39-2/Ethanediamide, N-(2-hydroxyethyl)-N'-methyl-
- 69434-20-4/1,3-Dioxolane-4-methanol, 5-[(6-amino-9H-purin-9-yl)methyl]-2,2-dimethyl-, cis-
- 69434-21-5/3'-Adenylic acid, N-benzoyl-2'-deoxy-5'-O-[(4-methoxyphenyl)diphenylmethyl]-, mono(2-chlorophenyl) ester
- 69435-63-8/2H-1,2,6-Thiadiazine-3,5-diamine, 2,4-dimethyl-, 1,1-dioxide
- 69435-83-2/2(1H)-Pyrimidinone, 5-fluoro-3,4-dihydro-4-imino-1,3-dimethyl-
- 69435-89-8/Trimethylsilyl=cyclohexanecarboxylate
- 694-37-1/Bicyclo[3.1.0]hexane, 2-chloro-, (1R,2S,5S)-rel-
- 69437-68-9/Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, palladium(2+) salt (1:1)
- 69438-07-9/Benzo[b]thiophene-3-carbonitrile, 2-[[(4-chlorophenyl)methylene]amino]-4,5,6,7-tetrahydro-
- 69438-10-4/Benzo[b]thiophene-3-carbonitrile, 4,5,6,7-tetrahydro-2-[[(4-nitrophenyl)methylene]amino]-
- 69438-16-0/2-AMINO-N-(4-CHLOROPHENYL)-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXAMIDE
- 69438-17-1/Benzoic acid, 4-[[(2-amino-4,5,6,7-tetrahydrobenzo[b]thien-3-yl)carbonyl]amino]-, ethyl ester
- 694-38-2/Bicyclo[3.1.0]hexane, 2-chloro-, (1R,2R,5S)-rel-
- 69438-54-6/4-Piperidinone, 1-acetyl-3-bromo-, hydrobromide
- 69438-62-6/Cyclopropanecarboxylic acid, 2,2-dibromo-1-phenyl-