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  • 1-benzyl-5-(bromomethyl)-1h-1,2,3,4-tetrazole, 95%
1-benzyl-5-(bromomethyl)-1h-1,2,3,4-tetrazole, 95%

1-benzyl-5-(bromomethyl)-1h-1,2,3,4-tetrazole, 95%

CAS Number :

1201685-29-1

IUPAC Name :

1-benzyl-5-(bromomethyl)tetrazole

Inchi :

InChI=1S/C9H9BrN4/c10-6-9-11-12-13-14(9)7-8-4-2-1-3-5-8/h1-5H,6-7H2

Inchi Key :

ZVMQDRIMCGTJDW-UHFFFAOYSA-N

Molecular Formula :

C9H9BrN4

Synonyms :

1-benzyl-5-(bromomethyl)-1H-1,2,3,4-tetrazole

Molecular Weight :

253.10 g/mol

XLogP3 :

1.8

Also deals in

4-(4-bromophenyl)-1,3-thiazole-2-carbaldehyde, 95%

4-(4-bromophenyl)-1,3-thiazole-2-carbaldehyde, 95%

  • CAS Number : 383142-67-4
  • IUPAC Name : 4-(4-bromophenyl)-1,3-thiazole-2-carbaldehyde
  • Inchi : InChI=1S/C10H6BrNOS/c11-8-3-1-7(2-4-8)9-6-14-10(5-13)12-9/h1-6H
2-bromo-5-tert-butyl-1,3,4-oxadiazole, 95%

2-bromo-5-tert-butyl-1,3,4-oxadiazole, 95%

  • CAS Number : 1016820-98-6
  • IUPAC Name : 2-bromo-5-tert-butyl-1,3,4-oxadiazole
  • Inchi : InChI=1S/C6H9BrN2O/c1-6(2,3)4-8-9-5(7)10-4/h1-3H3
tert-butyl 2-(4-bromophenyl)-2-methylmorpholine-4-carboxylate, 95%

tert-butyl 2-(4-bromophenyl)-2-methylmorpholine-4-carboxylate, 95%

  • CAS Number : 179821-59-1
  • IUPAC Name : tert-butyl 2-(4-bromophenyl)-2-methylmorpholine-4-carboxylate
  • Inchi : InChI=1S/C16H22BrNO3/c1-15(2,3)21-14(19)18-9-10-20-16(4,11-18)12-5-7-13(17)8-6-12/h5-8H,9-11H2,1-4H3
2-(2,2,2-trifluoroethoxy)acetaldehyde, 50%

2-(2,2,2-trifluoroethoxy)acetaldehyde, 50%

  • Molecular Formula : C4H5F3O2
  • Synonyms : 2-(2,2,2-trifluoroethoxy)acetaldehyde
  • Molecular Weight : :142.08 g/mol
2,4-dichloro-5h,7h-6lambda6-thieno[3,4-d]pyrimidine-6,6-dione, 95%

2,4-dichloro-5H,7H-6lambda6-thieno[3,4-d]pyrimidine-6,6-dione, 95%

  • CAS Number : 1429639-72-4
  • IUPAC Name : 2,4-dichloro-5,7-dihydrothieno[3,4-d]pyrimidine 6,6-dioxide
  • Inchi : InChI=1S/C6H4Cl2N2O2S/c7-5-3-1-13(11,12)2-4(3)9-6(8)10-5/h1-2H2
2-(4-bromophenyl)pyrimidin-4-amine, 95%

2-(4-bromophenyl)pyrimidin-4-amine, 95%

  • CAS Number : 1341031-71-7
  • IUPAC Name : 2-(4-bromophenyl)pyrimidin-4-amine
  • Inchi : InChI=1S/C10H8BrN3/c11-8-3-1-7(2-4-8)10-13-6-5-9(12)14-10/h1-6H,(H2,12,13,14)

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