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

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

CAS Number :

1154345-47-7

IUPAC Name :

5-(1-chloroethyl)-3-(3-fluorophenyl)-1,2,4-oxadiazole

Inchi :

InChI=1S/C10H8ClFN2O/c1-6(11)10-13-9(14-15-10)7-3-2-4-8(12)5-7/h2-6H,1H3

Inchi Key :

CTSQJTJXBJYAPC-UHFFFAOYSA-N

Molecular Formula :

C10H8ClFN2O

Synonyms :

5-(1-chloroethyl)-3-(3-fluorophenyl)-1,2,4-oxadiazole

Molecular Weight :

226.63 g/mol

XLogP3 :

2.7

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(3-bromopropyl)(methyl)(propan-2-yl)amine hydrobromide, 95%

(3-bromopropyl)(methyl)(propan-2-yl)amine hydrobromide, 95%

  • CAS Number : 2408971-06-0
  • IUPAC Name : 3-bromo-N-methyl-N-propan-2-ylpropan-1-amine;hydrobromide
  • Inchi : InChI=1S/C7H16BrN.BrH/c1-7(2)9(3)6-4-5-8;/h7H,4-6H2,1-3H3;1H
8-bromo-5-chloro-1,2,3,4-tetrahydroisoquinoline, 95%

8-bromo-5-chloro-1,2,3,4-tetrahydroisoquinoline, 95%

  • CAS Number : 1445891-27-9
  • IUPAC Name : 8-bromo-5-chloro-1,2,3,4-tetrahydroisoquinoline
  • Inchi : InChI=1S/C9H9BrClN/c10-8-1-2-9(11)6-3-4-12-5-7(6)8/h1-2,12H,3-5H2
pent-4-en-2-one, 95%

pent-4-en-2-one, 95%

  • CAS Number : 13891-87-7
  • IUPAC Name : pent-4-en-2-one
  • Inchi : InChI=1S/C5H8O/c1-3-4-5(2)6/h3H,1,4H2,2H3
methyl 2-chloro-2-[2-(trifluoromethyl)phenyl]acetate, 95%

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

  • CAS Number : 1250584-13-4
  • IUPAC Name : methyl 2-chloro-2-[2-(trifluoromethyl)phenyl]acetate
  • Inchi : InChI=1S/C10H8ClF3O2/c1-16-9(15)8(11)6-4-2-3-5-7(6)10(12,13)14/h2-5,8H,1H3
tert-butyl 3-cyclopropyl-2-formylpyrrolidine-1-carboxylate, 95%

tert-butyl 3-cyclopropyl-2-formylpyrrolidine-1-carboxylate, 95%

  • CAS Number : 2253641-24-4
  • IUPAC Name : tert-butyl 3-cyclopropyl-2-formylpyrrolidine-1-carboxylate
  • Inchi : InChI=1S/C13H21NO3/c1-13(2,3)17-12(16)14-7-6-10(9-4-5-9)11(14)8-15/h8-11H,4-7H2,1-3H3
methyl 4-bromo-2-nitrobenzoate, 95%

methyl 4-bromo-2-nitrobenzoate, 95%

  • CAS Number : 158580-57-5
  • IUPAC Name : methyl 4-bromo-2-nitrobenzoate
  • Inchi : InChI=1S/C8H6BrNO4/c1-14-8(11)6-3-2-5(9)4-7(6)10(12)13/h2-4H,1H3

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