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  • 6-bromoimidazo[1,2-a]pyridin-3-amine, 95%
6-bromoimidazo[1,2-a]pyridin-3-amine, 95%

6-bromoimidazo[1,2-a]pyridin-3-amine, 95%

CAS Number :

705262-55-1

IUPAC Name :

6-bromoimidazo[1,2-a]pyridin-3-amine

Inchi :

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

Inchi Key :

PGSBYVUIXGOCGV-UHFFFAOYSA-N

Molecular Formula :

C7H6BrN3

Synonyms :

6-Bromoimidazo[1,2-a]pyridin-3-amine

Molecular Weight :

212.05 g/mol

XLogP3 :

2.1

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[(5-bromofuran-2-yl)methyl][2-(1h-imidazol-1-yl)ethyl]amine, 90%

[(5-bromofuran-2-yl)methyl][2-(1H-imidazol-1-yl)ethyl]amine, 90%

  • CAS Number : 1250546-29-2
  • IUPAC Name : N-[(5-bromofuran-2-yl)methyl]-2-imidazol-1-ylethanamine
  • Inchi : InChI=1S/C10H12BrN3O/c11-10-2-1-9(15-10)7-12-3-5-14-6-4-13-8-14/h1-2,4,6,8,12H,3,5,7H2
8-[(4-iodophenoxy)methyl]quinoline, 95%

8-[(4-iodophenoxy)methyl]quinoline, 95%

  • CAS Number : 1300068-28-3
  • IUPAC Name : 8-[(4-iodophenoxy)methyl]quinoline
  • Inchi : InChI=1S/C16H12INO/c17-14-6-8-15(9-7-14)19-11-13-4-1-3-12-5-2-10-18-16(12)13/h1-10H,11H2
5-bromo-1,3-dihydro-2lambda6,1-benzothiazole-2,2-dione, 95%

5-bromo-1,3-dihydro-2lambda6,1-benzothiazole-2,2-dione, 95%

  • CAS Number : 111248-92-1
  • IUPAC Name : 5-bromo-1,3-dihydro-2,1-benzothiazole 2,2-dioxide
  • Inchi : InChI=1S/C7H6BrNO2S/c8-6-1-2-7-5(3-6)4-12(10,11)9-7/h1-3,9H,4H2
2,3-dibromo-5-nitropyridine, 95%

2,3-dibromo-5-nitropyridine, 95%

  • CAS Number : 15862-36-9
  • IUPAC Name : 2,3-dibromo-5-nitropyridine
  • Inchi : InChI=1S/C5H2Br2N2O2/c6-4-1-3(9(10)11)2-8-5(4)7/h1-2H
tert-butyl n-[6-(chloromethyl)pyridin-3-yl]carbamate, 95%

tert-butyl N-[6-(chloromethyl)pyridin-3-yl]carbamate, 95%

  • CAS Number : 1196157-44-4
  • IUPAC Name : tert-butyl N-[6-(chloromethyl)pyridin-3-yl]carbamate
  • Inchi : InChI=1S/C11H15ClN2O2/c1-11(2,3)16-10(15)14-9-5-4-8(6-12)13-7-9/h4-5,7H,6H2,1-3H3,(H,14,15)
3-(3-bromopropoxy)prop-1-ene, 95%

3-(3-bromopropoxy)prop-1-ene, 95%

  • CAS Number : 15424-07-4
  • IUPAC Name : 1-bromo-3-prop-2-enoxypropane
  • Inchi : InChI=1S/C6H11BrO/c1-2-5-8-6-3-4-7/h2H,1,3-6H2

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