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  • 3-(chloromethyl)-1-(propan-2-yl)-1h-pyrazole, 95%
3-(chloromethyl)-1-(propan-2-yl)-1h-pyrazole, 95%

3-(chloromethyl)-1-(propan-2-yl)-1h-pyrazole, 95%

CAS Number :

1260659-10-6

IUPAC Name :

3-(chloromethyl)-1-propan-2-ylpyrazole

Inchi :

InChI=1S/C7H11ClN2/c1-6(2)10-4-3-7(5-8)9-10/h3-4,6H,5H2,1-2H3

Inchi Key :

OOCAUYWXRMOUET-UHFFFAOYSA-N

Molecular Formula :

C7H11ClN2

Synonyms :

3-(Chloromethyl)-1-isopropyl-1H-pyrazole

Molecular Weight :

158.63 g/mol

XLogP3 :

1.4

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6-(chloromethyl)piperidin-2-one, 95%

6-(chloromethyl)piperidin-2-one, 95%

  • CAS Number : 1315366-70-1
  • IUPAC Name : 6-(chloromethyl)piperidin-2-one
  • Inchi : InChI=1S/C6H10ClNO/c7-4-5-2-1-3-6(9)8-5/h5H,1-4H2,(H,8,9)
3-bromo-1-(4-fluorophenyl)piperidin-2-one, 95%

3-bromo-1-(4-fluorophenyl)piperidin-2-one, 95%

  • CAS Number : 1341170-88-4
  • IUPAC Name : 3-bromo-1-(4-fluorophenyl)piperidin-2-one
  • Inchi : InChI=1S/C11H11BrFNO/c12-10-2-1-7-14(11(10)15)9-5-3-8(13)4-6-9/h3-6,10H,1-2,7H2
methyl 2-chloro-2-[4-(trifluoromethyl)phenyl]acetate, 95%

methyl 2-chloro-2-[4-(trifluoromethyl)phenyl]acetate, 95%

  • CAS Number : 1250104-84-7
  • IUPAC Name : methyl 2-chloro-2-[4-(trifluoromethyl)phenyl]acetate
  • Inchi : InChI=1S/C10H8ClF3O2/c1-16-9(15)8(11)6-2-4-7(5-3-6)10(12,13)14/h2-5,8H,1H3
2-(1-chloroethyl)-5-phenyl-1,3,4-thiadiazole, 95%

2-(1-chloroethyl)-5-phenyl-1,3,4-thiadiazole, 95%

  • CAS Number : 1467308-68-4
  • IUPAC Name : 2-(1-chloroethyl)-5-phenyl-1,3,4-thiadiazole
  • Inchi : InChI=1S/C10H9ClN2S/c1-7(11)9-12-13-10(14-9)8-5-3-2-4-6-8/h2-7H,1H3
tert-butyl 3-(3-bromopropyl)piperidine-1-carboxylate, 95%

tert-butyl 3-(3-bromopropyl)piperidine-1-carboxylate, 95%

  • CAS Number : 193629-30-0
  • IUPAC Name : tert-butyl 3-(3-bromopropyl)piperidine-1-carboxylate
  • Inchi : InChI=1S/C13H24BrNO2/c1-13(2,3)17-12(16)15-9-5-7-11(10-15)6-4-8-14/h11H,4-10H2,1-3H3
1-(bromomethyl)-3-iodobicyclo[1.1.1]pentane, 95%

1-(bromomethyl)-3-iodobicyclo[1.1.1]pentane, 95%

  • CAS Number : 2770359-66-3
  • IUPAC Name : 1-(bromomethyl)-3-iodobicyclo[1.1.1]pentane
  • Inchi : InChI=1S/C6H8BrI/c7-4-5-1-6(8,2-5)3-5/h1-4H2

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