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  • 3-(4-formyl-3-methyl-1h-pyrazol-1-yl)propanenitrile, 95%
3-(4-formyl-3-methyl-1h-pyrazol-1-yl)propanenitrile, 95%

3-(4-formyl-3-methyl-1h-pyrazol-1-yl)propanenitrile, 95%

CAS Number :

372190-37-9

IUPAC Name :

3-(4-formyl-3-methylpyrazol-1-yl)propanenitrile

Inchi :

InChI=1S/C8H9N3O/c1-7-8(6-12)5-11(10-7)4-2-3-9/h5-6H,2,4H2,1H3

Inchi Key :

XLHRORBEMHWNHQ-UHFFFAOYSA-N

Molecular Formula :

C8H9N3O

Synonyms :

3-(4-formyl-3-methyl-1H-pyrazol-1-yl)propanenitrile

Molecular Weight :

163.18 g/mol

XLogP3 :

-0.3

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1-[(3-bromophenyl)sulfanyl]-4-fluorobenzene, 95%

  • CAS Number : 170690-99-0
  • IUPAC Name : 1-bromo-3-(4-fluorophenyl)sulfanylbenzene
  • Inchi : InChI=1S/C12H8BrFS/c13-9-2-1-3-12(8-9)15-11-6-4-10(14)5-7-11/h1-8H
n-(2-chloroethyl)methanesulfonamide, 95%

N-(2-chloroethyl)methanesulfonamide, 95%

  • CAS Number : 21896-59-3
  • IUPAC Name : N-(2-chloroethyl)methanesulfonamide
  • Inchi : InChI=1S/C3H8ClNO2S/c1-8(6,7)5-3-2-4/h5H,2-3H2,1H3
2-{[4-(chloromethyl)phenoxy]methyl}-1-methyl-1h-imidazole hydrochloride, 95%

2-{[4-(chloromethyl)phenoxy]methyl}-1-methyl-1H-imidazole hydrochloride, 95%

  • CAS Number : 1170478-93-9
  • IUPAC Name : 2-[[4-(chloromethyl)phenoxy]methyl]-1-methylimidazole;hydrochloride
  • Inchi : InChI=1S/C12H13ClN2O.ClH/c1-15-7-6-14-12(15)9-16-11-4-2-10(8-13)3-5-11;/h2-7H,8-9H2,1H3;1H
5-bromo-n-[2-(dimethylamino)ethyl]pyridin-2-amine, 95%

5-bromo-N-[2-(dimethylamino)ethyl]pyridin-2-amine, 95%

  • CAS Number : 112357-06-9
  • IUPAC Name : N-(5-bromopyridin-2-yl)-N',N'-dimethylethane-1,2-diamine
  • Inchi : InChI=1S/C9H14BrN3/c1-13(2)6-5-11-9-4-3-8(10)7-12-9/h3-4,7H,5-6H2,1-2H3,(H,11,12)
5-bromo-3-methylpyridine-2-carbonitrile, 95%

5-bromo-3-methylpyridine-2-carbonitrile, 95%

  • CAS Number : 156072-86-5
  • IUPAC Name : 5-bromo-3-methylpyridine-2-carbonitrile
  • Inchi : InChI=1S/C7H5BrN2/c1-5-2-6(8)4-10-7(5)3-9/h2,4H,1H3
4-(4-bromophenyl)-1,3-thiazol-5-amine, 95%

4-(4-bromophenyl)-1,3-thiazol-5-amine, 95%

  • CAS Number : 1247184-71-9
  • IUPAC Name : 4-(4-bromophenyl)-1,3-thiazol-5-amine
  • Inchi : InChI=1S/C9H7BrN2S/c10-7-3-1-6(2-4-7)8-9(11)13-5-12-8/h1-5H,11H2

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