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  • 1-(chloromethyl)-4-methyl-1h-pyrazole hydrochloride, 90%
1-(chloromethyl)-4-methyl-1h-pyrazole hydrochloride, 90%

1-(chloromethyl)-4-methyl-1h-pyrazole hydrochloride, 90%

CAS Number :

123451-52-5

IUPAC Name :

1-(chloromethyl)-4-methylpyrazole;hydrochloride

Inchi :

InChI=1S/C5H7ClN2.ClH/c1-5-2-7-8(3-5)4-6;/h2-3H,4H2,1H3;1H

Inchi Key :

IRCHHZGFYYEGMR-UHFFFAOYSA-N

Molecular Formula :

C5H8Cl2N2

Synonyms :

1-(chloromethyl)-4-methyl-1H-pyrazole hydrochloride

Molecular Weight :

167.03 g/mol

Hydrogen Bond Donor Count :

1

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5-bromo-4-fluoro-1,3-dimethyl-1h-pyrazole, 95%

5-bromo-4-fluoro-1,3-dimethyl-1H-pyrazole, 95%

  • CAS Number : 1909313-35-4
  • IUPAC Name : 5-bromo-4-fluoro-1,3-dimethylpyrazole
  • Inchi : InChI=1S/C5H6BrFN2/c1-3-4(7)5(6)9(2)8-3/h1-2H3
2-(benzyloxy)-6-chloropyridine-4-carbonitrile, 95%

2-(benzyloxy)-6-chloropyridine-4-carbonitrile, 95%

  • CAS Number : 175422-06-7
  • IUPAC Name : 2-chloro-6-phenylmethoxypyridine-4-carbonitrile
  • Inchi : InChI=1S/C13H9ClN2O/c14-12-6-11(8-15)7-13(16-12)17-9-10-4-2-1-3-5-10/h1-7H,9H2
2-[1-(4-bromophenyl)cyclopropyl]acetonitrile, 95%

2-[1-(4-bromophenyl)cyclopropyl]acetonitrile, 95%

  • CAS Number : 1282659-26-0
  • IUPAC Name : 2-[1-(4-bromophenyl)cyclopropyl]acetonitrile
  • Inchi : InChI=1S/C11H10BrN/c12-10-3-1-9(2-4-10)11(5-6-11)7-8-13/h1-4H,5-7H2
1-(4-bromo-2-fluorophenyl)-4,4-dimethylpentan-3-one, 95%

1-(4-bromo-2-fluorophenyl)-4,4-dimethylpentan-3-one, 95%

  • CAS Number : 1156853-52-9
  • IUPAC Name : 1-(4-bromo-2-fluorophenyl)-4,4-dimethylpentan-3-one
  • Inchi : InChI=1S/C13H16BrFO/c1-13(2,3)12(16)7-5-9-4-6-10(14)8-11(9)15/h4,6,8H,5,7H2,1-3H3
2-bromo-5-nitropyridine-4-carboxylic acid, 95%

2-bromo-5-nitropyridine-4-carboxylic acid, 95%

  • CAS Number : 1053655-82-5
  • IUPAC Name : 2-bromo-5-nitropyridine-4-carboxylic acid
  • Inchi : InChI=1S/C6H3BrN2O4/c7-5-1-3(6(10)11)4(2-8-5)9(12)13/h1-2H,(H,10,11)
2-chloro-1,4-diazabicyclo[2.2.2]octane, 95%

2-chloro-1,4-diazabicyclo[2.2.2]octane, 95%

  • CAS Number : 1378716-17-6
  • IUPAC Name : 2-chloro-1,4-diazabicyclo[2.2.2]octane
  • Inchi : InChI=1S/C6H11ClN2/c7-6-5-8-1-3-9(6)4-2-8/h6H,1-5H2

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