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  • ({6-bromo-8-methylimidazo[1,2-a]pyridin-3-yl}methyl)dimethylamine, 95%
({6-bromo-8-methylimidazo[1,2-a]pyridin-3-yl}methyl)dimethylamine, 95%

({6-bromo-8-methylimidazo[1,2-a]pyridin-3-yl}methyl)dimethylamine, 95%

CAS Number :

1461713-99-4

IUPAC Name :

1-(6-bromo-8-methylimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine

Inchi :

InChI=1S/C11H14BrN3/c1-8-4-9(12)6-15-10(7-14(2)3)5-13-11(8)15/h4-6H,7H2,1-3H3

Inchi Key :

XHRBNWBLFYLWOZ-UHFFFAOYSA-N

Molecular Formula :

C11H14BrN3

Synonyms :

({6-bromo-8-methylimidazo[1,2-a]pyridin-3-yl}methyl)dimethylamine

Molecular Weight :

268.15 g/mol

XLogP3 :

2.7

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5-(chloromethyl)-3-cyclobutyl-1,2-oxazole, 95%

5-(chloromethyl)-3-cyclobutyl-1,2-oxazole, 95%

  • CAS Number : 1876773-78-2
  • IUPAC Name : 5-(chloromethyl)-3-cyclobutyl-1,2-oxazole
  • Inchi : InChI=1S/C8H10ClNO/c9-5-7-4-8(10-11-7)6-2-1-3-6/h4,6H,1-3,5H2
1-(4-bromo-3-methyl-1,2-oxazol-5-yl)piperazine, 95%

1-(4-bromo-3-methyl-1,2-oxazol-5-yl)piperazine, 95%

  • CAS Number : 2090217-39-1
  • IUPAC Name : 4-bromo-3-methyl-5-piperazin-1-yl-1,2-oxazole
  • Inchi : InChI=1S/C8H12BrN3O/c1-6-7(9)8(13-11-6)12-4-2-10-3-5-12/h10H,2-5H2,1H3
2-[(2-bromo-4-fluorophenoxy)methyl]quinoline, 95%

2-[(2-bromo-4-fluorophenoxy)methyl]quinoline, 95%

  • CAS Number : 1042656-58-5
  • IUPAC Name : 2-[(2-bromo-4-fluorophenoxy)methyl]quinoline
  • Inchi : InChI=1S/C16H11BrFNO/c17-14-9-12(18)6-8-16(14)20-10-13-7-5-11-3-1-2-4-15(11)19-13/h1-9H,10H2
4h,5h,6h-pyrrolo[1,2-b]pyrazole-3-carbaldehyde, 95%

4H,5H,6H-pyrrolo[1,2-b]pyrazole-3-carbaldehyde, 95%

  • Molecular Formula : C7H8N2O
  • Synonyms : 1260667-91-1
  • Molecular Weight : :136.15 g/mol
(1s)-1-(4-bromophenyl)ethane-1,2-diol, 95%

(1S)-1-(4-bromophenyl)ethane-1,2-diol, 95%

  • CAS Number : 160332-70-7
  • IUPAC Name : (1S)-1-(4-bromophenyl)ethane-1,2-diol
  • Inchi : InChI=1S/C8H9BrO2/c9-7-3-1-6(2-4-7)8(11)5-10/h1-4,8,10-11H,5H2/t8-/m1/s1
n-(2-iodophenyl)oxetan-3-amine, 95%

N-(2-iodophenyl)oxetan-3-amine, 95%

  • CAS Number : 1343181-91-8
  • IUPAC Name : N-(2-iodophenyl)oxetan-3-amine
  • Inchi : InChI=1S/C9H10INO/c10-8-3-1-2-4-9(8)11-7-5-12-6-7/h1-4,7,11H,5-6H2

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