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  • 2-(4-bromo-1h-pyrazol-3-yl)pyrazine, 95%
2-(4-bromo-1h-pyrazol-3-yl)pyrazine, 95%

2-(4-bromo-1h-pyrazol-3-yl)pyrazine, 95%

CAS Number :

1334638-80-0

IUPAC Name :

2-(4-bromo-1H-pyrazol-5-yl)pyrazine

Inchi :

InChI=1S/C7H5BrN4/c8-5-3-11-12-7(5)6-4-9-1-2-10-6/h1-4H,(H,11,12)

Inchi Key :

XGUMLSJNLSPXLZ-UHFFFAOYSA-N

Molecular Formula :

C7H5BrN4

Synonyms :

2-(4-bromo-1H-pyrazol-3-yl)pyrazine

Molecular Weight :

225.05 g/mol

XLogP3 :

0.5

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5-methylpyridine-3,4-diamine, 95%

5-Methylpyridine-3,4-diamine, 95%

  • CAS Number : 13958-86-6
  • IUPAC Name : 5-methylpyridine-3,4-diamine
  • Inchi : InChI=1S/C6H9N3/c1-4-2-9-3-5(7)6(4)8/h2-3H,7H2,1H3,(H2,8,9)
2-bromo-1-(difluoromethyl)-4-iodobenzene, 95%

2-bromo-1-(difluoromethyl)-4-iodobenzene, 95%

  • CAS Number : 1261569-90-7
  • IUPAC Name : 2-bromo-1-(difluoromethyl)-4-iodobenzene
  • Inchi : InChI=1S/C7H4BrF2I/c8-6-3-4(11)1-2-5(6)7(9)10/h1-3,7H
4-chloro-1h-pyrazolo[3,4-b]pyridine-3-carboxylic acid, 95%

4-chloro-1H-pyrazolo[3,4-b]pyridine-3-carboxylic acid, 95%

  • CAS Number : 2169132-61-8
  • IUPAC Name : 4-chloro-2H-pyrazolo[3,4-b]pyridine-3-carboxylic acid
  • Inchi : InChI=1S/C7H4ClN3O2/c8-3-1-2-9-6-4(3)5(7(12)13)10-11-6/h1-2H,(H,12,13)(H,9,10,11)
4-tert-butyl 3-methyl 6-formyl-3,4-dihydro-2h-oxazine-3,4-dicarboxylate, 95%

4-tert-butyl 3-methyl 6-formyl-3,4-dihydro-2H-oxazine-3,4-dicarboxylate, 95%

  • CAS Number : 2580177-80-4
  • IUPAC Name : 4-O-tert-butyl 3-O-methyl 6-formyl-2,3-dihydro-1,4-oxazine-3,4-dicarboxylate
  • Inchi : InChI=1S/C12H17NO6/c1-12(2,3)19-11(16)13-5-8(6-14)18-7-9(13)10(15)17-4/h5-6,9H,7H2,1-4H3
rac-methyl (1r,2r)-2-(bromomethyl)cyclobutane-1-carboxylate, 95%

rac-methyl (1R,2R)-2-(bromomethyl)cyclobutane-1-carboxylate, 95%

  • CAS Number : 2470279-75-3
  • IUPAC Name : methyl (1R,2R)-2-(bromomethyl)cyclobutane-1-carboxylate
  • Inchi : InChI=1S/C7H11BrO2/c1-10-7(9)6-3-2-5(6)4-8/h5-6H,2-4H2,1H3/t5-,6+/m0/s1
3-(2-methyloxetan-2-yl)benzaldehyde, 95%

3-(2-methyloxetan-2-yl)benzaldehyde, 95%

  • CAS Number : 2172253-19-7
  • IUPAC Name : 3-(2-methyloxetan-2-yl)benzaldehyde
  • Inchi : InChI=1S/C11H12O2/c1-11(5-6-13-11)10-4-2-3-9(7-10)8-12/h2-4,7-8H,5-6H2,1H3

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