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

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

CAS Number :

1310379-44-2

IUPAC Name :

2-(4-bromo-1-methylpyrazol-3-yl)acetonitrile

Inchi :

InChI=1S/C6H6BrN3/c1-10-4-5(7)6(9-10)2-3-8/h4H,2H2,1H3

Inchi Key :

VYZNKXBPWQXLFC-UHFFFAOYSA-N

Molecular Formula :

C6H6BrN3

Synonyms :

1310379-44-2

Molecular Weight :

200.04 g/mol

XLogP3 :

0.6

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1-(ethanesulfonyl)cyclopropane-1-carbaldehyde, 95%

1-(ethanesulfonyl)cyclopropane-1-carbaldehyde, 95%

5-amino-4-chloro-2-methyl-2,3-dihydropyridazin-3-one, 95%

5-amino-4-chloro-2-methyl-2,3-dihydropyridazin-3-one, 95%

  • CAS Number : 17254-80-7
  • IUPAC Name : 5-amino-4-chloro-2-methylpyridazin-3-one
  • Inchi : InChI=1S/C5H6ClN3O/c1-9-5(10)4(6)3(7)2-8-9/h2H,7H2,1H3
3-amino-1-(4-bromo-3-methylphenyl)piperidin-2-one, 95%

3-amino-1-(4-bromo-3-methylphenyl)piperidin-2-one, 95%

  • CAS Number : 1343710-09-7
  • IUPAC Name : 3-amino-1-(4-bromo-3-methylphenyl)piperidin-2-one
  • Inchi : InChI=1S/C12H15BrN2O/c1-8-7-9(4-5-10(8)13)15-6-2-3-11(14)12(15)16/h4-5,7,11H,2-3,6,14H2,1H3
7-bromo-4-(methylsulfanyl)imidazo[2,1-f][1,2,4]triazine, 95%

7-bromo-4-(methylsulfanyl)imidazo[2,1-f][1,2,4]triazine, 95%

  • CAS Number : 1591741-47-7
  • IUPAC Name : 7-bromo-4-methylsulfanylimidazo[2,1-f][1,2,4]triazine
  • Inchi : InChI=1S/C6H5BrN4S/c1-12-6-5-8-2-4(7)11(5)10-3-9-6/h2-3H,1H3
tert-butyl 3-{[(6-chloropyridazin-3-yl)methyl](methyl)amino}pyrrolidine-1-carboxylate, 95%

tert-butyl 3-{[(6-chloropyridazin-3-yl)methyl](methyl)amino}pyrrolidine-1-carboxylate, 95%

  • CAS Number : 1420981-59-4
  • IUPAC Name : tert-butyl 3-[(6-chloropyridazin-3-yl)methyl-methylamino]pyrrolidine-1-carboxylate
  • Inchi : InChI=1S/C15H23ClN4O2/c1-15(2,3)22-14(21)20-8-7-12(10-20)19(4)9-11-5-6-13(16)18-17-11/h5-6,12H,7-10H2,1-4H3
8-bromo-5-chloro-1,2,3,4-tetrahydroisoquinoline, 95%

8-bromo-5-chloro-1,2,3,4-tetrahydroisoquinoline, 95%

  • CAS Number : 1445891-27-9
  • IUPAC Name : 8-bromo-5-chloro-1,2,3,4-tetrahydroisoquinoline
  • Inchi : InChI=1S/C9H9BrClN/c10-8-1-2-9(11)6-3-4-12-5-7(6)8/h1-2,12H,3-5H2

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