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  • 3-(3-bromo-2-methylphenyl)-8-fluoro-1-methyl-1,2,3,4-tetrahydroquinazoline-2,4-dione, 95%
3-(3-bromo-2-methylphenyl)-8-fluoro-1-methyl-1,2,3,4-tetrahydroquinazoline-2,4-dione, 95%

3-(3-bromo-2-methylphenyl)-8-fluoro-1-methyl-1,2,3,4-tetrahydroquinazoline-2,4-dione, 95%

CAS Number :

1643136-30-4

IUPAC Name :

3-(3-bromo-2-methylphenyl)-8-fluoro-1-methylquinazoline-2,4-dione

Inchi :

InChI=1S/C16H12BrFN2O2/c1-9-11(17)6-4-8-13(9)20-15(21)10-5-3-7-12(18)14(10)19(2)16(20)22/h3-8H,1-2H3

Inchi Key :

JXWGMQPPQLQVGP-UHFFFAOYSA-N

Molecular Formula :

C16H12BrFN2O2

Synonyms :

1643136-30-4

Molecular Weight :

363.18 g/mol

XLogP3 :

3.5

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4-chloro-3,3-dimethylbutan-2-one, 95%

4-chloro-3,3-dimethylbutan-2-one, 95%

  • CAS Number : 13104-53-5
  • IUPAC Name : 4-chloro-3,3-dimethylbutan-2-one
  • Inchi : InChI=1S/C6H11ClO/c1-5(8)6(2,3)4-7/h4H2,1-3H3
7-chloro-2h,3h,4h-pyrano[3,2-c]pyridin-4-one, 95%

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5-phenyl-3-oxabicyclo[3.1.1]heptane-1-carbaldehyde, 95%

5-phenyl-3-oxabicyclo[3.1.1]heptane-1-carbaldehyde, 95%

  • CAS Number : 2757927-26-5
  • IUPAC Name : 5-phenyl-3-oxabicyclo[3.1.1]heptane-1-carbaldehyde
  • Inchi : InChI=1S/C13H14O2/c14-8-12-6-13(7-12,10-15-9-12)11-4-2-1-3-5-11/h1-5,8H,6-7,9-10H2
tert-butyl (3as,7as)-2-formyl-octahydro-1h-indole-1-carboxylate, 95%

tert-butyl (3aS,7aS)-2-formyl-octahydro-1H-indole-1-carboxylate, 95%

  • CAS Number : 2613366-52-0
  • IUPAC Name : tert-butyl (3aS,7aS)-2-formyl-2,3,3a,4,5,6,7,7a-octahydroindole-1-carboxylate
  • Inchi : InChI=1S/C14H23NO3/c1-14(2,3)18-13(17)15-11(9-16)8-10-6-4-5-7-12(10)15/h9-12H,4-8H2,1-3H3/t10-,11?,12-/m0/s1
2-{[4-(chloromethyl)phenoxy]methyl}-1-methyl-1h-imidazole hydrochloride, 95%

2-{[4-(chloromethyl)phenoxy]methyl}-1-methyl-1H-imidazole hydrochloride, 95%

  • CAS Number : 1170478-93-9
  • IUPAC Name : 2-[[4-(chloromethyl)phenoxy]methyl]-1-methylimidazole;hydrochloride
  • Inchi : InChI=1S/C12H13ClN2O.ClH/c1-15-7-6-14-12(15)9-16-11-4-2-10(8-13)3-5-11;/h2-7H,8-9H2,1H3;1H
4,5-diaminopyrimidine, 95%

4,5-Diaminopyrimidine, 95%

  • CAS Number : 13754-19-3
  • IUPAC Name : pyrimidine-4,5-diamine
  • Inchi : InChI=1S/C4H6N4/c5-3-1-7-2-8-4(3)6/h1-2H,5H2,(H2,6,7,8)

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