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  • 3-bromo-2-(tert-butoxy)pyridine, 95%
3-bromo-2-(tert-butoxy)pyridine, 95%

3-bromo-2-(tert-butoxy)pyridine, 95%

CAS Number :

1245898-81-0

IUPAC Name :

3-bromo-2-[(2-methylpropan-2-yl)oxy]pyridine

Inchi :

InChI=1S/C9H12BrNO/c1-9(2,3)12-8-7(10)5-4-6-11-8/h4-6H,1-3H3

Inchi Key :

GTJSSGQXULGMLK-UHFFFAOYSA-N

Molecular Formula :

C9H12BrNO

Synonyms :

3-bromo-2-(tert-butoxy)pyridine

Molecular Weight :

230.10 g/mol

XLogP3 :

2.8

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2-chloro-n-[4-(1h-imidazol-4-yl)phenyl]propanamide, 95%

2-chloro-N-[4-(1H-imidazol-4-yl)phenyl]propanamide, 95%

  • CAS Number : 1153508-34-9
  • IUPAC Name : 2-chloro-N-[4-(1H-imidazol-5-yl)phenyl]propanamide
  • Inchi : InChI=1S/C12H12ClN3O/c1-8(13)12(17)16-10-4-2-9(3-5-10)11-6-14-7-15-11/h2-8H,1H3,(H,14,15)(H,16,17)
(2-bromophenoxy)(tert-butyl)dimethylsilane, 95%

(2-bromophenoxy)(tert-butyl)dimethylsilane, 95%

  • CAS Number : 115750-83-9
  • IUPAC Name : (2-bromophenoxy)-tert-butyl-dimethylsilane
  • Inchi : InChI=1S/C12H19BrOSi/c1-12(2,3)15(4,5)14-11-9-7-6-8-10(11)13/h6-9H,1-5H3
5-(1-chloroethyl)-3-(3,4,5-trifluorophenyl)-4,5-dihydro-1,2-oxazole, 95%

5-(1-chloroethyl)-3-(3,4,5-trifluorophenyl)-4,5-dihydro-1,2-oxazole, 95%

  • CAS Number : 1557686-97-1
  • IUPAC Name : 5-(1-chloroethyl)-3-(3,4,5-trifluorophenyl)-4,5-dihydro-1,2-oxazole
  • Inchi : InChI=1S/C11H9ClF3NO/c1-5(12)10-4-9(16-17-10)6-2-7(13)11(15)8(14)3-6/h2-3,5,10H,4H2,1H3
2-methylimidazo[1,2-a]pyridin-6-amine, 95%

2-methylimidazo[1,2-a]pyridin-6-amine, 95%

  • CAS Number : 860258-05-5
  • IUPAC Name : 2-methylimidazo[1,2-a]pyridin-6-amine
  • Inchi : InChI=1S/C8H9N3/c1-6-4-11-5-7(9)2-3-8(11)10-6/h2-5H,9H2,1H3
2-chloro-n-cyclopentyl-n-methylacetamide, 95%

2-chloro-N-cyclopentyl-N-methylacetamide, 95%

  • CAS Number : 1095028-85-5
  • IUPAC Name : 2-chloro-N-cyclopentyl-N-methylacetamide
  • Inchi : InChI=1S/C8H14ClNO/c1-10(8(11)6-9)7-4-2-3-5-7/h7H,2-6H2,1H3
1-(2-bromophenyl)-2-fluoroethan-1-one, 95%

1-(2-bromophenyl)-2-fluoroethan-1-one, 95%

  • CAS Number : 135774-34-4
  • IUPAC Name : 1-(2-bromophenyl)-2-fluoroethanone
  • Inchi : InChI=1S/C8H6BrFO/c9-7-4-2-1-3-6(7)8(11)5-10/h1-4H,5H2

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