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  • 2-bromo-5-methoxypyrazine, 95%
2-bromo-5-methoxypyrazine, 95%

2-bromo-5-methoxypyrazine, 95%

CAS Number :

143250-10-6

IUPAC Name :

2-bromo-5-methoxypyrazine

Inchi :

InChI=1S/C5H5BrN2O/c1-9-5-3-7-4(6)2-8-5/h2-3H,1H3

Inchi Key :

YMDHKDFBWIRZAZ-UHFFFAOYSA-N

Molecular Formula :

C5H5BrN2O

Synonyms :

2-bromo-5-methoxypyrazine

Molecular Weight :

189.01 g/mol

XLogP3 :

1.6

Also deals in

1-[(4-bromo-3,5-dimethyl-1h-pyrazol-1-yl)methyl]-3,5-dimethyl-1h-pyrazol-4-amine hydrochloride, 95%

1-[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-3,5-dimethyl-1H-pyrazol-4-amine hydrochloride, 95%

  • CAS Number : 1049752-43-3
  • IUPAC Name : 1-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-3,5-dimethylpyrazol-4-amine;hydrochloride
  • Inchi : InChI=1S/C11H16BrN5.ClH/c1-6-10(12)8(3)16(14-6)5-17-9(4)11(13)7(2)15-17;/h5,13H2,1-4H3;1H
8-hydroxyquinoline-2-carbaldehyde, 95%

8-hydroxyquinoline-2-carbaldehyde, 95%

  • Inchi : InChI=1S/C10H7NO2/c12-6-8-5-4-7-2-1-3-9(13)10(7)11-8/h1-6,13H
  • Inchi Key : SLBPIHCMXPQAIQ-UHFFFAOYSA-N
  • Molecular Formula : C10H7NO2
4-bromo-3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole, 95%

4-bromo-3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole, 95%

  • CAS Number : 2172447-23-1
  • IUPAC Name : 4-bromo-3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole
  • Inchi : InChI=1S/C10H6BrClFNO/c1-5-9(11)10(14-15-5)8-6(12)3-2-4-7(8)13/h2-4H,1H3
rac-tert-butyl (2r,4r)-4-(bromomethyl)-2-methylpiperidine-1-carboxylate, 95%

rac-tert-butyl (2R,4R)-4-(bromomethyl)-2-methylpiperidine-1-carboxylate, 95%

  • CAS Number : 2394776-89-5
  • IUPAC Name : tert-butyl (2R,4R)-4-(bromomethyl)-2-methylpiperidine-1-carboxylate
  • Inchi : InChI=1S/C12H22BrNO2/c1-9-7-10(8-13)5-6-14(9)11(15)16-12(2,3)4/h9-10H,5-8H2,1-4H3/t9-,10-/m1/s1
3,3-dimethylpentanal, 95%

3,3-dimethylpentanal, 95%

  • IUPAC Name : 3,3-dimethylpentanal
  • Inchi : InChI=1S/C7H14O/c1-4-7(2,3)5-6-8/h6H,4-5H2,1-3H3
  • Inchi Key : HPKCSWORDUPIJS-UHFFFAOYSA-N
4-chloro-8-methylquinoline, 95%

4-chloro-8-methylquinoline, 95%

  • CAS Number : 18436-73-2
  • IUPAC Name : 4-chloro-8-methylquinoline
  • Inchi : InChI=1S/C10H8ClN/c1-7-3-2-4-8-9(11)5-6-12-10(7)8/h2-6H,1H3

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