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  • 2-(bromomethyl)-5-cyclohexyl-1,3,4-oxadiazole, 85%
2-(bromomethyl)-5-cyclohexyl-1,3,4-oxadiazole, 85%

2-(bromomethyl)-5-cyclohexyl-1,3,4-oxadiazole, 85%

CAS Number :

2167500-73-2

IUPAC Name :

2-(bromomethyl)-5-cyclohexyl-1,3,4-oxadiazole

Inchi :

InChI=1S/C9H13BrN2O/c10-6-8-11-12-9(13-8)7-4-2-1-3-5-7/h7H,1-6H2

Inchi Key :

VGKZZAULDJNZKT-UHFFFAOYSA-N

Molecular Formula :

C9H13BrN2O

Synonyms :

2-(Bromomethyl)-5-cyclohexyl-1,3,4-oxadiazole

Molecular Weight :

245.12 g/mol

XLogP3 :

2.5

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5-bromo-2-(methylamino)-3,4-dihydropyrimidin-4-one, 95%

5-bromo-2-(methylamino)-3,4-dihydropyrimidin-4-one, 95%

  • CAS Number : 1540258-85-2
  • IUPAC Name : 5-bromo-2-(methylamino)-1H-pyrimidin-6-one
  • Inchi : InChI=1S/C5H6BrN3O/c1-7-5-8-2-3(6)4(10)9-5/h2H,1H3,(H2,7,8,9,10)
2-chloro-7-methyl-6h,7h,8h-pyrimido[5,4-b][1,4]oxazine, 95%

2-chloro-7-methyl-6H,7H,8H-pyrimido[5,4-b][1,4]oxazine, 95%

  • CAS Number : 1715004-46-8
  • IUPAC Name : 2-chloro-7-methyl-7,8-dihydro-6H-pyrimido[5,4-b][1,4]oxazine
  • Inchi : InChI=1S/C7H8ClN3O/c1-4-3-12-5-2-9-7(8)11-6(5)10-4/h2,4H,3H2,1H3,(H,9,10,11)
2,2-difluoro-n-methoxy-n-methyl-2-phenylacetamide, 95%

2,2-difluoro-N-methoxy-N-methyl-2-phenylacetamide, 95%

  • CAS Number : 1041934-93-3
  • IUPAC Name : 2,2-difluoro-N-methoxy-N-methyl-2-phenylacetamide
  • Inchi : InChI=1S/C10H11F2NO2/c1-13(15-2)9(14)10(11,12)8-6-4-3-5-7-8/h3-7H,1-2H3
[1-(2-bromophenyl)ethyl](propyl)amine, 95%

[1-(2-bromophenyl)ethyl](propyl)amine, 95%

  • CAS Number : 1016812-00-2
  • IUPAC Name : N-[1-(2-bromophenyl)ethyl]propan-1-amine
  • Inchi : InChI=1S/C11H16BrN/c1-3-8-13-9(2)10-6-4-5-7-11(10)12/h4-7,9,13H,3,8H2,1-2H3
6-(dimethylphosphoryl)pyridine-3-carbaldehyde, 95%

6-(dimethylphosphoryl)pyridine-3-carbaldehyde, 95%

  • CAS Number : 2624118-98-3
  • IUPAC Name : 6-dimethylphosphorylpyridine-3-carbaldehyde
  • Inchi : InChI=1S/C8H10NO2P/c1-12(2,11)8-4-3-7(6-10)5-9-8/h3-6H,1-2H3
3-ethyl-4-hydroxy-5-methylbenzaldehyde, 95%

3-ethyl-4-hydroxy-5-methylbenzaldehyde, 95%

  • CAS Number : 42900-98-1
  • IUPAC Name : 3-ethyl-4-hydroxy-5-methylbenzaldehyde
  • Inchi : InChI=1S/C10H12O2/c1-3-9-5-8(6-11)4-7(2)10(9)12/h4-6,12H,3H2,1-2H3

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