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  • 6-bromoimidazo[1,2-a]pyridin-8-amine, 95%
6-bromoimidazo[1,2-a]pyridin-8-amine, 95%

6-bromoimidazo[1,2-a]pyridin-8-amine, 95%

CAS Number :

676371-00-9

IUPAC Name :

6-bromoimidazo[1,2-a]pyridin-8-amine

Inchi :

InChI=1S/C7H6BrN3/c8-5-3-6(9)7-10-1-2-11(7)4-5/h1-4H,9H2

Inchi Key :

NBHRWSCVWCCKDN-UHFFFAOYSA-N

Molecular Formula :

C7H6BrN3

Synonyms :

6-Bromoimidazo[1,2-a]pyridin-8-amine

Molecular Weight :

212.05 g/mol

XLogP3 :

1.8

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3-Aminothien-2-yl acetate, 95%

  • CAS Number : 914636-78-5
  • IUPAC Name : (3-aminothiophen-2-yl) acetate
  • Inchi : InChI=1S/C6H7NO2S/c1-4(8)9-6-5(7)2-3-10-6/h2-3H,7H2,1H3
3-(propan-2-yl)-[1,2,4]triazolo[4,3-a]pyridine-6-carbaldehyde, 95%

3-(propan-2-yl)-[1,2,4]triazolo[4,3-a]pyridine-6-carbaldehyde, 95%

  • CAS Number : 459448-04-5
  • IUPAC Name : 3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine-6-carbaldehyde
  • Inchi : InChI=1S/C10H11N3O/c1-7(2)10-12-11-9-4-3-8(6-14)5-13(9)10/h3-7H,1-2H3
tert-butyl (3s)-3-(bromomethyl)pyrrolidine-1-carboxylate, 95%

tert-butyl (3S)-3-(bromomethyl)pyrrolidine-1-carboxylate, 95%

  • CAS Number : 1067230-64-1
  • IUPAC Name : tert-butyl (3S)-3-(bromomethyl)pyrrolidine-1-carboxylate
  • Inchi : InChI=1S/C10H18BrNO2/c1-10(2,3)14-9(13)12-5-4-8(6-11)7-12/h8H,4-7H2,1-3H3/t8-/m1/s1
methyl 2-(chloromethyl)-1,3-oxazole-4-carboxylate, 95%

methyl 2-(chloromethyl)-1,3-oxazole-4-carboxylate, 95%

  • CAS Number : 208465-72-9
  • IUPAC Name : methyl 2-(chloromethyl)-1,3-oxazole-4-carboxylate
  • Inchi : InChI=1S/C6H6ClNO3/c1-10-6(9)4-3-11-5(2-7)8-4/h3H,2H2,1H3
3-chloro-1-(2-methylpropyl)-1,2-dihydropyrazin-2-one, 95%

3-chloro-1-(2-methylpropyl)-1,2-dihydropyrazin-2-one, 95%

  • CAS Number : 1423025-01-7
  • IUPAC Name : 3-chloro-1-(2-methylpropyl)pyrazin-2-one
  • Inchi : InChI=1S/C8H11ClN2O/c1-6(2)5-11-4-3-10-7(9)8(11)12/h3-4,6H,5H2,1-2H3
2-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]acetic acid, 95%

2-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]acetic acid, 95%

  • CAS Number : 13365-90-7
  • IUPAC Name : 2-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]acetic acid
  • Inchi : InChI=1S/C5H6ClN5O2/c6-3-9-4(7)11-5(10-3)8-1-2(12)13/h1H2,(H,12,13)(H3,7,8,9,10,11)

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