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  • 1-(4-bromobutyl)-2-fluorobenzene, 95%
1-(4-bromobutyl)-2-fluorobenzene, 95%

1-(4-bromobutyl)-2-fluorobenzene, 95%

CAS Number :

1343287-81-9

IUPAC Name :

1-(4-bromobutyl)-2-fluorobenzene

Inchi :

InChI=1S/C10H12BrF/c11-8-4-3-6-9-5-1-2-7-10(9)12/h1-2,5,7H,3-4,6,8H2

Inchi Key :

CGNAYVOOGLVBDX-UHFFFAOYSA-N

Molecular Formula :

C10H12BrF

Synonyms :

1-(4-bromobutyl)-2-fluorobenzene

Molecular Weight :

231.10 g/mol

XLogP3 :

3.8

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2-chloro-5-fluoropyridin-3-amine hydrochloride, 95%

  • CAS Number : 1607014-76-5
  • IUPAC Name : 2-chloro-5-fluoropyridin-3-amine;hydrochloride
  • Inchi : InChI=1S/C5H4ClFN2.ClH/c6-5-4(8)1-3(7)2-9-5;/h1-2H,8H2;1H
6-bromo-3-(difluoromethyl)-2-methylpyridine, 95%

6-bromo-3-(difluoromethyl)-2-methylpyridine, 95%

  • CAS Number : 1805279-63-3
  • IUPAC Name : 6-bromo-3-(difluoromethyl)-2-methylpyridine
  • Inchi : InChI=1S/C7H6BrF2N/c1-4-5(7(9)10)2-3-6(8)11-4/h2-3,7H,1H3
2-chloro-n-(pyridin-3-yl)acetamide hydrochloride, 95%

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  • CAS Number : 181825-64-9
  • IUPAC Name : 2-chloro-N-pyridin-3-ylacetamide;hydrochloride
  • Inchi : InChI=1S/C7H7ClN2O.ClH/c8-4-7(11)10-6-2-1-3-9-5-6;/h1-3,5H,4H2,(H,10,11);1H
5-(2-{6-chloro-[1,2,4]triazolo[4,3-b]pyridazin-3-yl}ethyl)-3-(4-fluorophenyl)-1,2,4-oxadiazole, 95%

5-(2-{6-chloro-[1,2,4]triazolo[4,3-b]pyridazin-3-yl}ethyl)-3-(4-fluorophenyl)-1,2,4-oxadiazole, 95%

  • CAS Number : 1803582-39-9
  • IUPAC Name : 5-[2-(6-chloro-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethyl]-3-(4-fluorophenyl)-1,2,4-oxadiazole
  • Inchi : InChI=1S/C15H10ClFN6O/c16-11-5-6-12-19-20-13(23(12)21-11)7-8-14-18-15(22-24-14)9-1-3-10(17)4-2-9/h1-6H,7-8H2
4-bromo-1-benzofuran-2-carbaldehyde, 95%

4-bromo-1-benzofuran-2-carbaldehyde, 95%

  • IUPAC Name : 4-bromo-1-benzofuran-2-carbaldehyde
  • Inchi : InChI=1S/C9H5BrO2/c10-8-2-1-3-9-7(8)4-6(5-11)12-9/h1-5H
  • Inchi Key : SMNYEJHGEHRDTC-UHFFFAOYSA-N
phenyl 3-iodobicyclo[1.1.1]pentane-1-carboxylate, 95%

phenyl 3-iodobicyclo[1.1.1]pentane-1-carboxylate, 95%

  • CAS Number : 2803856-86-0
  • IUPAC Name : phenyl 3-iodobicyclo[1.1.1]pentane-1-carboxylate
  • Inchi : InChI=1S/C12H11IO2/c13-12-6-11(7-12,8-12)10(14)15-9-4-2-1-3-5-9/h1-5H,6-8H2

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