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  • 2-chloro-n-(2-cyanoethyl)-n-(4-methylphenyl)acetamide, 95%
2-chloro-n-(2-cyanoethyl)-n-(4-methylphenyl)acetamide, 95%

2-chloro-n-(2-cyanoethyl)-n-(4-methylphenyl)acetamide, 95%

CAS Number :

16231-49-5

IUPAC Name :

2-chloro-N-(2-cyanoethyl)-N-(4-methylphenyl)acetamide

Inchi :

InChI=1S/C12H13ClN2O/c1-10-3-5-11(6-4-10)15(8-2-7-14)12(16)9-13/h3-6H,2,8-9H2,1H3

Inchi Key :

STVBTIWAWNNCKW-UHFFFAOYSA-N

Molecular Formula :

C12H13ClN2O

Synonyms :

2-chloro-N-(2-cyanoethyl)-N-(4-methylphenyl)acetamide

Molecular Weight :

236.70 g/mol

XLogP3 :

2

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rac-tert-butyl (2R,5S)-5-bromo-2-methylpiperidine-1-carboxylate, 95%

  • CAS Number : 2227802-97-1
  • IUPAC Name : tert-butyl (2R,5S)-5-bromo-2-methylpiperidine-1-carboxylate
  • Inchi : InChI=1S/C11H20BrNO2/c1-8-5-6-9(12)7-13(8)10(14)15-11(2,3)4/h8-9H,5-7H2,1-4H3/t8-,9+/m1/s1
2-bromo-2-(4-chlorophenyl)acetonitrile, 95%

2-bromo-2-(4-chlorophenyl)acetonitrile, 95%

  • CAS Number : 53731-99-0
  • IUPAC Name : 2-bromo-2-(4-chlorophenyl)acetonitrile
  • Inchi : InChI=1S/C8H5BrClN/c9-8(5-11)6-1-3-7(10)4-2-6/h1-4,8H
4-bromo-1-(oxan-2-yl)-1h-pyrazol-3-amine, 95%

4-bromo-1-(oxan-2-yl)-1H-pyrazol-3-amine, 95%

  • CAS Number : 1823337-08-1
  • IUPAC Name : 4-bromo-1-(oxan-2-yl)pyrazol-3-amine
  • Inchi : InChI=1S/C8H12BrN3O/c9-6-5-12(11-8(6)10)7-3-1-2-4-13-7/h5,7H,1-4H2,(H2,10,11)
5-chloro-6-fluoropyridine-3-carbonitrile, 95%

5-chloro-6-fluoropyridine-3-carbonitrile, 95%

  • CAS Number : 1256812-15-3
  • IUPAC Name : 5-chloro-6-fluoropyridine-3-carbonitrile
  • Inchi : InChI=1S/C6H2ClFN2/c7-5-1-4(2-9)3-10-6(5)8/h1,3H
5-bromo-3-methoxy-6-methylpyridine-2-carbonitrile, 95%

5-bromo-3-methoxy-6-methylpyridine-2-carbonitrile, 95%

  • CAS Number : 1782594-09-5
  • IUPAC Name : 5-bromo-3-methoxy-6-methylpyridine-2-carbonitrile
  • Inchi : InChI=1S/C8H7BrN2O/c1-5-6(9)3-8(12-2)7(4-10)11-5/h3H,1-2H3
2-chloro-n-[1-(2-chlorophenyl)ethyl]acetamide, 95%

2-chloro-N-[1-(2-chlorophenyl)ethyl]acetamide, 95%

  • CAS Number : 40023-10-7
  • IUPAC Name : 2-chloro-N-[1-(2-chlorophenyl)ethyl]acetamide
  • Inchi : InChI=1S/C10H11Cl2NO/c1-7(13-10(14)6-11)8-4-2-3-5-9(8)12/h2-5,7H,6H2,1H3,(H,13,14)

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