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  • 4-(2-bromophenyl)butanenitrile, 95%
4-(2-bromophenyl)butanenitrile, 95%

4-(2-bromophenyl)butanenitrile, 95%

CAS Number :

178809-32-0

IUPAC Name :

4-(2-bromophenyl)butanenitrile

Inchi :

InChI=1S/C10H10BrN/c11-10-7-2-1-5-9(10)6-3-4-8-12/h1-2,5,7H,3-4,6H2

Inchi Key :

FPZQJVZMZMHOGC-UHFFFAOYSA-N

Molecular Formula :

C10H10BrN

Synonyms :

4-(2-BROMOPHENYL)BUTANENITRILE

Molecular Weight :

224.10 g/mol

XLogP3 :

2.9

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3-bromo-5-ethyl-1h-1,2,4-triazole, 95%

3-bromo-5-ethyl-1H-1,2,4-triazole, 95%

  • CAS Number : 15777-58-9
  • IUPAC Name : 3-bromo-5-ethyl-1H-1,2,4-triazole
  • Inchi : InChI=1S/C4H6BrN3/c1-2-3-6-4(5)8-7-3/h2H2,1H3,(H,6,7,8)
6-chloro-2,3,4-trimethyl-2h-pyrazolo[3,4-b]pyridine, 95%

6-chloro-2,3,4-trimethyl-2H-pyrazolo[3,4-b]pyridine, 95%

  • CAS Number : 1018170-62-1
  • IUPAC Name : 6-chloro-2,3,4-trimethylpyrazolo[3,4-b]pyridine
  • Inchi : InChI=1S/C9H10ClN3/c1-5-4-7(10)11-9-8(5)6(2)13(3)12-9/h4H,1-3H3
2-(1-cyano-1-methylethyl)-6-fluorobenzonitrile, 95%

2-(1-cyano-1-methylethyl)-6-fluorobenzonitrile, 95%

  • CAS Number : 1314783-56-6
  • IUPAC Name : 2-(2-cyanopropan-2-yl)-6-fluorobenzonitrile
  • Inchi : InChI=1S/C11H9FN2/c1-11(2,7-14)9-4-3-5-10(12)8(9)6-13/h3-5H,1-2H3
7-chloro-2-(chloromethyl)-4h-pyrido[1,2-a]pyrimidin-4-one, 95%

7-chloro-2-(chloromethyl)-4H-pyrido[1,2-a]pyrimidin-4-one, 95%

  • CAS Number : 162469-87-6
  • IUPAC Name : 7-chloro-2-(chloromethyl)pyrido[1,2-a]pyrimidin-4-one
  • Inchi : InChI=1S/C9H6Cl2N2O/c10-4-7-3-9(14)13-5-6(11)1-2-8(13)12-7/h1-3,5H,4H2
n-(2,6-dichlorophenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide, 91%

N-(2,6-dichlorophenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide, 91%

  • CAS Number : 438030-83-2
  • IUPAC Name : N-(2,6-dichlorophenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide
  • Inchi : InChI=1S/C16H13Cl2NO4/c1-22-14-7-10(8-20)5-6-13(14)23-9-15(21)19-16-11(17)3-2-4-12(16)18/h2-8H,9H2,1H3,(H,19,21)
2-chloro-n-methyl-n-phenylacetamide, 95%

2-chloro-N-methyl-N-phenylacetamide, 95%

  • CAS Number : 2620-05-5
  • IUPAC Name : 2-chloro-N-methyl-N-phenylacetamide
  • Inchi : InChI=1S/C9H10ClNO/c1-11(9(12)7-10)8-5-3-2-4-6-8/h2-6H,7H2,1H3

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