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  • 3-bromo-n-methylimidazo[1,2-a]pyrazin-8-amine, 95%
3-bromo-n-methylimidazo[1,2-a]pyrazin-8-amine, 95%

3-bromo-n-methylimidazo[1,2-a]pyrazin-8-amine, 95%

CAS Number :

117718-82-8

IUPAC Name :

3-bromo-N-methylimidazo[1,2-a]pyrazin-8-amine

Inchi :

InChI=1S/C7H7BrN4/c1-9-6-7-11-4-5(8)12(7)3-2-10-6/h2-4H,1H3,(H,9,10)

Inchi Key :

IYPYESRWCUEMDJ-UHFFFAOYSA-N

Molecular Formula :

C7H7BrN4

Synonyms :

3-bromo-N-methylimidazo[1,2-a]pyrazin-8-amine

Molecular Weight :

227.06 g/mol

XLogP3 :

2

Also deals in

ethyl 3-(1-ethyl-1h-pyrazol-4-yl)-1-(iodomethyl)-2-oxabicyclo[2.1.1]hexane-4-carboxylate, 95%

ethyl 3-(1-ethyl-1H-pyrazol-4-yl)-1-(iodomethyl)-2-oxabicyclo[2.1.1]hexane-4-carboxylate, 95%

  • CAS Number : 2703780-62-3
  • IUPAC Name : ethyl 3-(1-ethylpyrazol-4-yl)-1-(iodomethyl)-2-oxabicyclo[2.1.1]hexane-4-carboxylate
  • Inchi : InChI=1S/C14H19IN2O3/c1-3-17-6-10(5-16-17)11-14(12(18)19-4-2)7-13(8-14,9-15)20-11/h5-6,11H,3-4,7-9H2,1-2H3
5-iodopyrimidine-4,6-diamine, 95%

5-iodopyrimidine-4,6-diamine, 95%

  • CAS Number : 214907-09-2
  • IUPAC Name : 5-iodopyrimidine-4,6-diamine
  • Inchi : InChI=1S/C4H5IN4/c5-2-3(6)8-1-9-4(2)7/h1H,(H4,6,7,8,9)
3-chloro-6-methoxypyridazine, 95%

3-chloro-6-methoxypyridazine, 95%

  • CAS Number : 1722-10-7
  • IUPAC Name : 3-chloro-6-methoxypyridazine
  • Inchi : InChI=1S/C5H5ClN2O/c1-9-5-3-2-4(6)7-8-5/h2-3H,1H3
3-tert-butyl-1-iodoimidazo[1,5-a]pyrazin-8-amine, 95%

3-tert-butyl-1-iodoimidazo[1,5-a]pyrazin-8-amine, 95%

  • CAS Number : 1320267-01-3
  • IUPAC Name : 3-tert-butyl-1-iodoimidazo[1,5-a]pyrazin-8-amine
  • Inchi : InChI=1S/C10H13IN4/c1-10(2,3)9-14-7(11)6-8(12)13-4-5-15(6)9/h4-5H,1-3H3,(H2,12,13)
1-(bromomethyl)adamantane, 95%

1-(Bromomethyl)adamantane, 95%

  • CAS Number : 14651-42-4
  • IUPAC Name : 1-(bromomethyl)adamantane
  • Inchi : InChI=1S/C11H17Br/c12-7-11-4-8-1-9(5-11)3-10(2-8)6-11/h8-10H,1-7H2
1-bromo-4-(1,2,2,2-tetrafluoroethyl)benzene, 95%

1-bromo-4-(1,2,2,2-tetrafluoroethyl)benzene, 95%

  • CAS Number : 189762-23-0
  • IUPAC Name : 1-bromo-4-(1,2,2,2-tetrafluoroethyl)benzene
  • Inchi : InChI=1S/C8H5BrF4/c9-6-3-1-5(2-4-6)7(10)8(11,12)13/h1-4,7H

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