CAS No. 61562-58-1

1H-Purine-2,6-dione,8-bromo-7-[3-fluoro-2-(methoxyimino)propyl]-3,7-dihydro-1,3-dimethyl-,(Z)-

1H-Purine-2,6-dione,8-bromo-7-[3-fluoro-2-(methoxyimino)propyl]-3,7-dihydro-1,3-dimethyl-,(Z)-

Identification

Catalog number750712
Chemical name1H-Purine-2,6-dione,8-bromo-7-[3-fluoro-2-(methoxyimino)propyl]-3,7-dihydro-1,3-dimethyl-,(Z)-
CAS RN 61562-58-1
Molecular formulaC11H13BrFN5O3

Structure

61562-58-1 structure

Classification

Product Synonyms
dione
purine
propyl
methoxyimino
  • 3-(2,4-dichlorophenoxy)propan-1-ol
  • 2-Butynoic acid,4-[[(3,6-dihydro-2H-pyran-4-yl)methyl][(4-methylphenyl)sulfonyl]amino]-,methyl ester
  • 1-Naphthalenemethanamine,N-(8-methoxy-6,6-dimethyl-2-octen-4-ynyl)-N-methyl-, (Z)-
  • Acetic acid, [(3-cyano-1,6-dihydro-4-methyl-6-oxo-2-pyridinyl)thio]-,propyl ester
  • SR 16584
  • Piperazine,1-[2,3-dihydro-2,2,4,6,7-pentamethyl-3-(2-naphthalenyl)-5-benzofuranyl]-4-(4-methoxyphenyl)-
    485813-74-9
  • 2-Azetidinone, 1-[2-(4-methoxyphenyl)ethyl]-
  • ethyl 3-(4-aminophenyl)hex-4-ynoate
  • 2-Anthracenecarboxylic acid,9,10-dihydro-8-hydroxy-3,6-dimethoxy-1-methyl-9,10-dioxo-, methylester
  • 2-Azetidinone, 1-acetyl-4,4-dimethyl-
  • ETHYL 2-(2-BROMOPHENYL)ACETAMIDE 98%
  • 2-Azocinamine, N-(cyclopropylphenylmethyl)-3,4,5,6,7,8-hexahydro-,monohydrochloride
    54398-58-2
  • 2-Cyclohexen-1-one, 2-iodo-4-[1-methyl-1-[(triethylsilyl)oxy]ethyl]-
  • 2-Anthracenecarboxylic acid,5,7-dichloro-9,10-dihydro-1,6,8-trihydroxy-3-methyl-9,10-dioxo-
  • 3-FLUORO-2-METHOXYPYRIDINE, HCL 96%
  • 5-METHYL-1,2,3,4-TETRAHYDRO-1,8-NAPHTHYRIDINE
  • 2-Anthracenecarboxylic acid,9,10-dihydro-3,6,8-trihydroxy-1-methyl-9,10-dioxo-, methyl ester
  • 4H-1-Benzopyran-4-one,2,3-dihydro-5-hydroxy-2,2-dimethyl-7-(1-methyl-3-phenylpropoxy)-
    63789-87-7
  • [BICYCLOPENTYL]-2-OL
  • 2-Azetidinone, 1-acetyl-3,4-dimethyl-4-(1-naphthalenyl)-, (3R,4R)-rel-
  • Propanoic acid, 3-(methyldiphenoxysilyl)-, methyl ester
  • 1-beta-D-Arabinofuranosylcytosine 5'-diphosphate-rac-1-O-hexadecyl-2-O-palmitoylglycerol disodium salt
  • 3-(ETHOXYCARBONYL)-5-METHYLPHENYLBORONIC ACID, PINACOL ESTER 98%
  • 2H-1-Benzopyran-3-propanoic acid,5-hydroxy-4-methyl-7-(1-methyl-4-phenylbutyl)-2-oxo-, ethyl ester
    63790-09-0
  • ethyl 4-(3-chloro-5-ethoxy-4-hydroxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
  • 4-fluoro-2-(3-methoxyphenyl)-1H-indene-1,3(2H)-dione
  • L-Valine, N-[N-[(2-hydroxy-1-naphthalenyl)methylene]-L-valyl]-, methylester
  • Phenol, 2-[[(7-chloro-6-fluoro-2-benzothiazolyl)amino]methyl]-
  • 2-Azetidinone,3-(2-chlorophenoxy)-4-(2-phenylethenyl)-1-(4-phenyl-2-thiazolyl)-
  • Benzenemethanesulfonic acid, 4-bromo-a-methyl-
    639054-17-4
  • (E)-Methyl 3-(6-(3-((tert-butyldimethylsilyloxy)me thyl)pyrrolidin-1-yl)-2-fluoropyridin-3-yl)acrylat
  • Pentane, 1-(methylsulfonyl)-
  • 5-cyano-n-[2-(cyclohexen-1-yl)-4-[1-[2-(dimethylamino)acetyl]piperidin-4-yl]phenyl]-1h-imidazole-2-carboxamide;hydrochloride
  • 2-Butynoic acid,4-[1-[(4,7-dimethoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)oxoacetyl]-4-piperidinylidene]-4-phenyl-
  • Salor-Int L464171-1ea
  • 2,5-Cyclohexadiene-1,4-dione, 2-chloro-6-methyl-,4-[O-(phenylsulfonyl)oxime], (4E)-
    487048-52-2