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  • 2-(1-chloroethyl)-5-(naphthalen-2-yl)-1,3,4-oxadiazole, 95%
2-(1-chloroethyl)-5-(naphthalen-2-yl)-1,3,4-oxadiazole, 95%

2-(1-chloroethyl)-5-(naphthalen-2-yl)-1,3,4-oxadiazole, 95%

CAS Number :

1153824-62-4

IUPAC Name :

2-(1-chloroethyl)-5-naphthalen-2-yl-1,3,4-oxadiazole

Inchi :

InChI=1S/C14H11ClN2O/c1-9(15)13-16-17-14(18-13)12-7-6-10-4-2-3-5-11(10)8-12/h2-9H,1H3

Inchi Key :

PNYDVHWVMJLDIF-UHFFFAOYSA-N

Molecular Formula :

C14H11ClN2O

Synonyms :

2-(1-chloroethyl)-5-(naphthalen-2-yl)-1,3,4-oxadiazole

Molecular Weight :

258.70 g/mol

XLogP3 :

3.5

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2-azido-1-bromo-3-methylbenzene, 95%

2-azido-1-bromo-3-methylbenzene, 95%

  • CAS Number : 2138297-31-9
  • IUPAC Name : 2-azido-1-bromo-3-methylbenzene
  • Inchi : InChI=1S/C7H6BrN3/c1-5-3-2-4-6(8)7(5)10-11-9/h2-4H,1H3
4-(chloromethyl)-2-[(4-methoxyphenoxy)methyl]-1,3-thiazole, 95%

4-(chloromethyl)-2-[(4-methoxyphenoxy)methyl]-1,3-thiazole, 95%

  • CAS Number : 1082871-27-9
  • IUPAC Name : 4-(chloromethyl)-2-[(4-methoxyphenoxy)methyl]-1,3-thiazole
  • Inchi : InChI=1S/C12H12ClNO2S/c1-15-10-2-4-11(5-3-10)16-7-12-14-9(6-13)8-17-12/h2-5,8H,6-7H2,1H3
methyl 1-[(6-chloropyrazin-2-yl)oxy]cyclopropane-1-carboxylate, 95%

methyl 1-[(6-chloropyrazin-2-yl)oxy]cyclopropane-1-carboxylate, 95%

  • CAS Number : 1346172-80-2
  • IUPAC Name : methyl 1-(6-chloropyrazin-2-yl)oxycyclopropane-1-carboxylate
  • Inchi : InChI=1S/C9H9ClN2O3/c1-14-8(13)9(2-3-9)15-7-5-11-4-6(10)12-7/h4-5H,2-3H2,1H3
1-(2-chloroethoxy)-2-methylpropane, 95%

1-(2-chloroethoxy)-2-methylpropane, 95%

  • CAS Number : 4963-17-1
  • IUPAC Name : 1-(2-chloroethoxy)-2-methylpropane
  • Inchi : InChI=1S/C6H13ClO/c1-6(2)5-8-4-3-7/h6H,3-5H2,1-2H3
4-bromo-1h-indazole-6-carbaldehyde, 95%

4-bromo-1H-indazole-6-carbaldehyde, 95%

  • Molecular Formula : C8H5BrN2O
  • Synonyms : 4-bromo-1H-indazole-6-carbaldehyde
  • Molecular Weight : :225.04 g/mol
4-(bromomethyl)-2-chloro-1-phenoxybenzene, 95%

4-(bromomethyl)-2-chloro-1-phenoxybenzene, 95%

  • CAS Number : 1696162-24-9
  • IUPAC Name : 4-(bromomethyl)-2-chloro-1-phenoxybenzene
  • Inchi : InChI=1S/C13H10BrClO/c14-9-10-6-7-13(12(15)8-10)16-11-4-2-1-3-5-11/h1-8H,9H2

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