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  • 5-bromo-2,3-dimethylpyrazine, 95%
5-bromo-2,3-dimethylpyrazine, 95%

5-bromo-2,3-dimethylpyrazine, 95%

CAS Number :

111454-68-3

IUPAC Name :

5-bromo-2,3-dimethylpyrazine

Inchi :

InChI=1S/C6H7BrN2/c1-4-5(2)9-6(7)3-8-4/h3H,1-2H3

Inchi Key :

LACACUPDGFABKK-UHFFFAOYSA-N

Molecular Formula :

C6H7BrN2

Synonyms :

5-Bromo-2,3-dimethylpyrazine

Molecular Weight :

187.04 g/mol

XLogP3 :

1.6

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5-methoxypyrazine-2-carbaldehyde, 95%

5-methoxypyrazine-2-carbaldehyde, 95%

  • CAS Number : 32205-72-4
  • IUPAC Name : 5-methoxypyrazine-2-carbaldehyde
  • Inchi : InChI=1S/C6H6N2O2/c1-10-6-3-7-5(4-9)2-8-6/h2-4H,1H3
3-bromo-5-(pyridin-4-yl)pyridazine, 95%

3-bromo-5-(pyridin-4-yl)pyridazine, 95%

  • CAS Number : 1619991-85-3
  • IUPAC Name : 3-bromo-5-pyridin-4-ylpyridazine
  • Inchi : InChI=1S/C9H6BrN3/c10-9-5-8(6-12-13-9)7-1-3-11-4-2-7/h1-6H
methyl 2-(bromodifluoromethyl)-1,3-oxazole-4-carboxylate, 95%

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

  • CAS Number : 2742653-04-7
  • IUPAC Name : methyl 2-[bromo(difluoro)methyl]-1,3-oxazole-4-carboxylate
  • Inchi : InChI=1S/C6H4BrF2NO3/c1-12-4(11)3-2-13-5(10-3)6(7,8)9/h2H,1H3
1-[(2-bromophenyl)methyl]cyclopropan-1-amine hydrochloride, 95%

1-[(2-bromophenyl)methyl]cyclopropan-1-amine hydrochloride, 95%

  • CAS Number : 1803596-30-6
  • IUPAC Name : 1-[(2-bromophenyl)methyl]cyclopropan-1-amine;hydrochloride
  • Inchi : InChI=1S/C10H12BrN.ClH/c11-9-4-2-1-3-8(9)7-10(12)5-6-10;/h1-4H,5-7,12H2;1H
tert-butyl n-[3-(bromomethyl)bicyclo[1.1.1]pentan-1-yl]carbamate, 95%

tert-butyl N-[3-(bromomethyl)bicyclo[1.1.1]pentan-1-yl]carbamate, 95%

  • CAS Number : 2137703-45-6
  • IUPAC Name : tert-butyl N-[3-(bromomethyl)-1-bicyclo[1.1.1]pentanyl]carbamate
  • Inchi : InChI=1S/C11H18BrNO2/c1-9(2,3)15-8(14)13-11-4-10(5-11,6-11)7-12/h4-7H2,1-3H3,(H,13,14)
2-chloro-6-(pyrrolidin-1-yl)pyrazine, 95%

2-chloro-6-(pyrrolidin-1-yl)pyrazine, 95%

  • CAS Number : 1000339-30-9
  • IUPAC Name : 2-chloro-6-pyrrolidin-1-ylpyrazine
  • Inchi : InChI=1S/C8H10ClN3/c9-7-5-10-6-8(11-7)12-3-1-2-4-12/h5-6H,1-4H2

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