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  • ethyl 2,2-difluoro-2-{3-iodobicyclo[1.1.1]pentan-1-yl}acetate, 95%
ethyl 2,2-difluoro-2-{3-iodobicyclo[1.1.1]pentan-1-yl}acetate, 95%

ethyl 2,2-difluoro-2-{3-iodobicyclo[1.1.1]pentan-1-yl}acetate, 95%

CAS Number :

2242693-90-7

IUPAC Name :

ethyl 2,2-difluoro-2-(3-iodo-1-bicyclo[1.1.1]pentanyl)acetate

Inchi :

InChI=1S/C9H11F2IO2/c1-2-14-6(13)9(10,11)7-3-8(12,4-7)5-7/h2-5H2,1H3

Inchi Key :

FOCATRKRFCIOGQ-UHFFFAOYSA-N

Molecular Formula :

C9H11F2IO2

Synonyms :

2242693-90-7

Molecular Weight :

316.08 g/mol

XLogP3 :

2.8

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4-bromo-3-(bromomethyl)-1,2-oxazole, 95%

4-bromo-3-(bromomethyl)-1,2-oxazole, 95%

  • CAS Number : 2763756-20-1
  • IUPAC Name : 4-bromo-3-(bromomethyl)-1,2-oxazole
  • Inchi : InChI=1S/C4H3Br2NO/c5-1-4-3(6)2-8-7-4/h2H,1H2
6-chloro-2-methoxy-5-methylpyridin-3-amine, 95%

6-chloro-2-methoxy-5-methylpyridin-3-amine, 95%

  • CAS Number : 1936261-26-5
  • IUPAC Name : 6-chloro-2-methoxy-5-methylpyridin-3-amine
  • Inchi : InChI=1S/C7H9ClN2O/c1-4-3-5(9)7(11-2)10-6(4)8/h3H,9H2,1-2H3
4-(chloromethyl)-5-(trifluoromethyl)-1,3-oxazole, 95%

4-(chloromethyl)-5-(trifluoromethyl)-1,3-oxazole, 95%

  • CAS Number : 1823901-92-3
  • IUPAC Name : 4-(chloromethyl)-5-(trifluoromethyl)-1,3-oxazole
  • Inchi : InChI=1S/C5H3ClF3NO/c6-1-3-4(5(7,8)9)11-2-10-3/h2H,1H2
2-chloro-n-[2-chloro-6-(trifluoromethyl)phenyl]acetamide, 95%

2-chloro-N-[2-chloro-6-(trifluoromethyl)phenyl]acetamide, 95%

  • CAS Number : 379255-17-1
  • IUPAC Name : 2-chloro-N-[2-chloro-6-(trifluoromethyl)phenyl]acetamide
  • Inchi : InChI=1S/C9H6Cl2F3NO/c10-4-7(16)15-8-5(9(12,13)14)2-1-3-6(8)11/h1-3H,4H2,(H,15,16)
3-bromo-1-(2-chlorophenyl)piperidin-2-one, 95%

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

  • CAS Number : 1341530-92-4
  • IUPAC Name : 3-bromo-1-(2-chlorophenyl)piperidin-2-one
  • Inchi : InChI=1S/C11H11BrClNO/c12-8-4-3-7-14(11(8)15)10-6-2-1-5-9(10)13/h1-2,5-6,8H,3-4,7H2
(3s)-quinuclidin-3-amine dihydrochloride, 95%

(3S)-Quinuclidin-3-amine dihydrochloride, 95%

  • CAS Number : 119904-90-4
  • IUPAC Name : (3S)-1-azabicyclo[2.2.2]octan-3-amine;dihydrochloride
  • Canonical Smiles : C1CN2CCC1C(C2)N.Cl.Cl

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