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  • 4-bromo-1-(2-bromoethyl)-2-fluorobenzene, 95%
4-bromo-1-(2-bromoethyl)-2-fluorobenzene, 95%

4-bromo-1-(2-bromoethyl)-2-fluorobenzene, 95%

CAS Number :

1331944-48-9

IUPAC Name :

4-bromo-1-(2-bromoethyl)-2-fluorobenzene

Inchi :

InChI=1S/C8H7Br2F/c9-4-3-6-1-2-7(10)5-8(6)11/h1-2,5H,3-4H2

Inchi Key :

XLTQGHZKORGTAS-UHFFFAOYSA-N

Molecular Formula :

C8H7Br2F

Synonyms :

4-bromo-1-(2-bromoethyl)-2-fluorobenzene

Molecular Weight :

281.95 g/mol

XLogP3 :

3.7

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6-(chloromethyl)-5h,6h,7h,8h-[1,2,4]triazolo[4,3-a]pyridine hydrochloride, 95%

6-(chloromethyl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridine hydrochloride, 95%

  • CAS Number : 2309468-36-6
  • IUPAC Name : 6-(chloromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine;hydrochloride
  • Inchi : InChI=1S/C7H10ClN3.ClH/c8-3-6-1-2-7-10-9-5-11(7)4-6;/h5-6H,1-4H2;1H
ethyl 3-bromo-4,5,6,7-tetrahydro-2-benzofuran-1-carboxylate, 95%

ethyl 3-bromo-4,5,6,7-tetrahydro-2-benzofuran-1-carboxylate, 95%

  • CAS Number : 188240-68-8
  • IUPAC Name : ethyl 3-bromo-4,5,6,7-tetrahydro-2-benzofuran-1-carboxylate
  • Inchi : InChI=1S/C11H13BrO3/c1-2-14-11(13)9-7-5-3-4-6-8(7)10(12)15-9/h2-6H2,1H3
5-(chloromethyl)-3-(2,2,2-trifluoroethyl)-1,2,4-oxadiazole, 95%

5-(chloromethyl)-3-(2,2,2-trifluoroethyl)-1,2,4-oxadiazole, 95%

  • CAS Number : 1249397-70-3
  • IUPAC Name : 5-(chloromethyl)-3-(2,2,2-trifluoroethyl)-1,2,4-oxadiazole
  • Inchi : InChI=1S/C5H4ClF3N2O/c6-2-4-10-3(11-12-4)1-5(7,8)9/h1-2H2
(4-chlorobutanoyl)urea, 95%

(4-chlorobutanoyl)urea, 95%

  • CAS Number : 1208680-83-4
  • IUPAC Name : N-carbamoyl-4-chlorobutanamide
  • Inchi : InChI=1S/C5H9ClN2O2/c6-3-1-2-4(9)8-5(7)10/h1-3H2,(H3,7,8,9,10)
4-bromo-1-cyclohexyl-1h-imidazole, 95%

4-bromo-1-cyclohexyl-1H-imidazole, 95%

  • CAS Number : 1353856-51-5
  • IUPAC Name : 4-bromo-1-cyclohexylimidazole
  • Inchi : InChI=1S/C9H13BrN2/c10-9-6-12(7-11-9)8-4-2-1-3-5-8/h6-8H,1-5H2
7-chloro-5-ethylpyrazolo[1,5-a]pyrimidine, 95%

7-chloro-5-ethylpyrazolo[1,5-a]pyrimidine, 95%

  • CAS Number : 167371-39-3
  • IUPAC Name : 7-chloro-5-ethylpyrazolo[1,5-a]pyrimidine
  • Inchi : InChI=1S/C8H8ClN3/c1-2-6-5-7(9)12-8(11-6)3-4-10-12/h3-5H,2H2,1H3

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