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  • 2-(4-bromo-2-chlorophenyl)propanenitrile, 95%
2-(4-bromo-2-chlorophenyl)propanenitrile, 95%

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

CAS Number :

1823834-64-5

IUPAC Name :

2-(4-bromo-2-chlorophenyl)propanenitrile

Inchi :

InChI=1S/C9H7BrClN/c1-6(5-12)8-3-2-7(10)4-9(8)11/h2-4,6H,1H3

Inchi Key :

CPAKCAQSSOJFJW-UHFFFAOYSA-N

Molecular Formula :

C9H7BrClN

Synonyms :

2-(4-bromo-2-chlorophenyl)propanenitrile

Molecular Weight :

244.51 g/mol

XLogP3 :

3.5

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4-bromo-2-(oxolan-3-yloxy)-1,3-thiazole, 95%

4-bromo-2-(oxolan-3-yloxy)-1,3-thiazole, 95%

  • CAS Number : 1289026-93-2
  • IUPAC Name : 4-bromo-2-(oxolan-3-yloxy)-1,3-thiazole
  • Inchi : InChI=1S/C7H8BrNO2S/c8-6-4-12-7(9-6)11-5-1-2-10-3-5/h4-5H,1-3H2
{[4-(chloromethyl)phenyl]methyl}dimethylamine hydrochloride, 95%

{[4-(chloromethyl)phenyl]methyl}dimethylamine hydrochloride, 95%

  • CAS Number : 144645-89-6
  • IUPAC Name : 1-[4-(chloromethyl)phenyl]-N,N-dimethylmethanamine;hydrochloride
  • Inchi : InChI=1S/C10H14ClN.ClH/c1-12(2)8-10-5-3-9(7-11)4-6-10;/h3-6H,7-8H2,1-2H3;1H
methyl 2-(3-bromo-2,4,6-trifluorophenyl)acetate, 95%

methyl 2-(3-bromo-2,4,6-trifluorophenyl)acetate, 95%

  • CAS Number : 1805468-38-5
  • IUPAC Name : methyl 2-(3-bromo-2,4,6-trifluorophenyl)acetate
  • Inchi : InChI=1S/C9H6BrF3O2/c1-15-7(14)2-4-5(11)3-6(12)8(10)9(4)13/h3H,2H2,1H3
methyl 2-bromo-4-fluoro-5-methylbenzoate, 95%

methyl 2-bromo-4-fluoro-5-methylbenzoate, 95%

  • CAS Number : 1437780-13-6
  • IUPAC Name : methyl 2-bromo-4-fluoro-5-methylbenzoate
  • Inchi : InChI=1S/C9H8BrFO2/c1-5-3-6(9(12)13-2)7(10)4-8(5)11/h3-4H,1-2H3
5,6-diaminopyrimidine-4(3h)-thione, 95%

5,6-Diaminopyrimidine-4(3H)-thione, 95%

  • CAS Number : 2846-89-1
  • IUPAC Name : 5,6-diamino-1H-pyrimidine-4-thione
  • Inchi : InChI=1S/C4H6N4S/c5-2-3(6)7-1-8-4(2)9/h1H,5H2,(H3,6,7,8,9)
2-chloro-n-[(furan-2-yl)methyl]-7h-purin-6-amine, 95%

2-chloro-N-[(furan-2-yl)methyl]-7H-purin-6-amine, 95%

  • CAS Number : 101862-47-9
  • IUPAC Name : 2-chloro-N-(furan-2-ylmethyl)-7H-purin-6-amine
  • Inchi : InChI=1S/C10H8ClN5O/c11-10-15-8(7-9(16-10)14-5-13-7)12-4-6-2-1-3-17-6/h1-3,5H,4H2,(H2,12,13,14,15,16)

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