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  • 4-(chloromethyl)-1h-pyrazole hydrochloride, 95%
4-(chloromethyl)-1h-pyrazole hydrochloride, 95%

4-(chloromethyl)-1h-pyrazole hydrochloride, 95%

CAS Number :

163008-98-8

IUPAC Name :

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

Inchi :

InChI=1S/C4H5ClN2.ClH/c5-1-4-2-6-7-3-4;/h2-3H,1H2,(H,6,7);1H

Inchi Key :

JOYZFWASSSHIMA-UHFFFAOYSA-N

Molecular Formula :

C4H6Cl2N2

Synonyms :

4-(Chloromethyl)-1H-pyrazole hydrochloride

Molecular Weight :

153.01 g/mol

Hydrogen Bond Donor Count :

2

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4-(chloromethyl)-2-(4-chlorophenyl)-6-methylpyrimidine, 95%

4-(chloromethyl)-2-(4-chlorophenyl)-6-methylpyrimidine, 95%

  • CAS Number : 1340094-11-2
  • IUPAC Name : 4-(chloromethyl)-2-(4-chlorophenyl)-6-methylpyrimidine
  • Inchi : InChI=1S/C12H10Cl2N2/c1-8-6-11(7-13)16-12(15-8)9-2-4-10(14)5-3-9/h2-6H,7H2,1H3
6-bromo-3-methyl-3h-[1,2,3]triazolo[4,5-b]pyridine, 95%

6-bromo-3-methyl-3H-[1,2,3]triazolo[4,5-b]pyridine, 95%

  • CAS Number : 1257554-00-9
  • Synonyms : 6-bromo-3-methyl-3h-[1,2,3]triazolo[4,5-b]pyridine
  • Molecular Weight : 213.03 g/mol
4-methoxy-3-[(quinolin-8-yloxy)methyl]benzaldehyde, 95%

4-methoxy-3-[(quinolin-8-yloxy)methyl]benzaldehyde, 95%

  • CAS Number : 438530-70-2
  • IUPAC Name : 4-methoxy-3-(quinolin-8-yloxymethyl)benzaldehyde
  • Inchi : InChI=1S/C18H15NO3/c1-21-16-8-7-13(11-20)10-15(16)12-22-17-6-2-4-14-5-3-9-19-18(14)17/h2-11H,12H2,1H3
2-bromo-3-(difluoromethyl)thiophene, 95%

2-bromo-3-(difluoromethyl)thiophene, 95%

  • CAS Number : 2092062-85-4
  • IUPAC Name : 2-bromo-3-(difluoromethyl)thiophene
  • Inchi : InChI=1S/C5H3BrF2S/c6-4-3(5(7)8)1-2-9-4/h1-2,5H
4-methoxy-2-nitrobenzaldehyde, 95%

4-Methoxy-2-nitrobenzaldehyde, 95%

  • CAS Number : 22996-21-0
  • IUPAC Name : 4-methoxy-2-nitrobenzaldehyde
  • Inchi : InChI=1S/C8H7NO4/c1-13-7-3-2-6(5-10)8(4-7)9(11)12/h2-5H,1H3
5-methoxy-1,3-dimethyl-1h-pyrazole-4-carbaldehyde, 95%

5-Methoxy-1,3-dimethyl-1H-pyrazole-4-carbaldehyde, 95%

  • CAS Number : 26990-71-6
  • IUPAC Name : 5-methoxy-1,3-dimethylpyrazole-4-carbaldehyde
  • Inchi : InChI=1S/C7H10N2O2/c1-5-6(4-10)7(11-3)9(2)8-5/h4H,1-3H3

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