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  • 3-bromo-4-(chloromethyl)-1-methyl-1h-pyrazole, 95%
3-bromo-4-(chloromethyl)-1-methyl-1h-pyrazole, 95%

3-bromo-4-(chloromethyl)-1-methyl-1h-pyrazole, 95%

CAS Number :

2060043-12-9

IUPAC Name :

3-bromo-4-(chloromethyl)-1-methylpyrazole

Inchi :

InChI=1S/C5H6BrClN2/c1-9-3-4(2-7)5(6)8-9/h3H,2H2,1H3

Inchi Key :

VMXMDGNXBKSYFQ-UHFFFAOYSA-N

Molecular Formula :

C5H6BrClN2

Synonyms :

3-bromo-4-(chloromethyl)-1-methyl-1H-pyrazole

Molecular Weight :

209.47 g/mol

XLogP3 :

1.6

Also deals in

n-(4-bromophenyl)-4-[2-(2-chloroethyl)benzamido]piperidine-1-carboxamide, 95%

N-(4-bromophenyl)-4-[2-(2-chloroethyl)benzamido]piperidine-1-carboxamide, 95%

  • CAS Number : 2044796-86-1
  • IUPAC Name : N-(4-bromophenyl)-4-[[2-(2-chloroethyl)benzoyl]amino]piperidine-1-carboxamide
  • Inchi : InChI=1S/C21H23BrClN3O2/c22-16-5-7-17(8-6-16)25-21(28)26-13-10-18(11-14-26)24-20(27)19-4-2-1-3-15(19)9-12-23/h1-8,18H,9-14H2,(H,24,27)(H,25,28)
1-(bromomethyl)-4-(trifluoromethyl)benzene, 95%

1-(bromomethyl)-4-(trifluoromethyl)benzene, 95%

  • CAS Number : 402-49-3
  • IUPAC Name : 1-(bromomethyl)-4-(trifluoromethyl)benzene
  • Canonical Smiles : C1=CC(=CC=C1CBr)C(F)(F)F
4-(chloromethyl)-2-(trifluoromethyl)pyridine, 95%

4-(chloromethyl)-2-(trifluoromethyl)pyridine, 95%

  • CAS Number : 1027545-48-7
  • Inchi : InChI=1S/C7H5ClF3N/c8-4-5-1-2-12-6(3-5)7(9,10)11/h1-3H,4H2
  • Inchi Key : YOIMSDQEIAGDNP-UHFFFAOYSA-N
4,5-diaminopyrimidine, 95%

4,5-Diaminopyrimidine, 95%

  • CAS Number : 13754-19-3
  • IUPAC Name : pyrimidine-4,5-diamine
  • Inchi : InChI=1S/C4H6N4/c5-3-1-7-2-8-4(3)6/h1-2H,5H2,(H2,6,7,8)
3-[(3-bromophenyl)methyl]pyrrolidine, 95%

3-[(3-bromophenyl)methyl]pyrrolidine, 95%

  • CAS Number : 1158764-53-4
  • IUPAC Name : 3-[(3-bromophenyl)methyl]pyrrolidine
  • Inchi : InChI=1S/C11H14BrN/c12-11-3-1-2-9(7-11)6-10-4-5-13-8-10/h1-3,7,10,13H,4-6,8H2
4-methoxy-3-[(2,3,4,5,6-pentafluorophenoxy)methyl]benzaldehyde, 95%

4-methoxy-3-[(2,3,4,5,6-pentafluorophenoxy)methyl]benzaldehyde, 95%

  • CAS Number : 329222-68-6
  • IUPAC Name : 4-methoxy-3-[(2,3,4,5,6-pentafluorophenoxy)methyl]benzaldehyde
  • Inchi : InChI=1S/C15H9F5O3/c1-22-9-3-2-7(5-21)4-8(9)6-23-15-13(19)11(17)10(16)12(18)14(15)20/h2-5H,6H2,1H3

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