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  • [1-(3-bromophenyl)-1h-1,2,3,4-tetrazol-5-yl]methanamine hydrochloride, 95%
[1-(3-bromophenyl)-1h-1,2,3,4-tetrazol-5-yl]methanamine hydrochloride, 95%

[1-(3-bromophenyl)-1h-1,2,3,4-tetrazol-5-yl]methanamine hydrochloride, 95%

CAS Number :

1426290-60-9

IUPAC Name :

[1-(3-bromophenyl)tetrazol-5-yl]methanamine;hydrochloride

Inchi :

InChI=1S/C8H8BrN5.ClH/c9-6-2-1-3-7(4-6)14-8(5-10)11-12-13-14;/h1-4H,5,10H2;1H

Inchi Key :

HRTYNGOSCLGVNO-UHFFFAOYSA-N

Molecular Formula :

C8H9BrClN5

Synonyms :

1426290-60-9

Molecular Weight :

290.55 g/mol

Hydrogen Bond Donor Count :

2

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2-(2-bromoethyl)pyrazine, 93%

2-(2-bromoethyl)pyrazine, 93%

  • CAS Number : 1196093-34-1
  • IUPAC Name : 2-(2-bromoethyl)pyrazine
  • Inchi : InChI=1S/C6H7BrN2/c7-2-1-6-5-8-3-4-9-6/h3-5H,1-2H2
7-bromo-2-hydroxynaphthalene-1-carbaldehyde, 95%

7-bromo-2-hydroxynaphthalene-1-carbaldehyde, 95%

  • Molecular Formula : C11H7BrO2
  • Synonyms : 7-bromo-2-hydroxynaphthalene-1-carbaldehyde
  • Molecular Weight : 251.08 g/mol
3-chloro-n-[2-(4-methyl-1,3-thiazol-5-yl)-2-oxoethyl]propanamide, 95%

3-chloro-N-[2-(4-methyl-1,3-thiazol-5-yl)-2-oxoethyl]propanamide, 95%

  • CAS Number : 1427380-15-1
  • IUPAC Name : 3-chloro-N-[2-(4-methyl-1,3-thiazol-5-yl)-2-oxoethyl]propanamide
  • Inchi : InChI=1S/C9H11ClN2O2S/c1-6-9(15-5-12-6)7(13)4-11-8(14)2-3-10/h5H,2-4H2,1H3,(H,11,14)
1-{[4-(chloromethyl)phenoxy]methyl}-2-fluorobenzene, 95%

1-{[4-(chloromethyl)phenoxy]methyl}-2-fluorobenzene, 95%

  • CAS Number : 1036435-64-9
  • IUPAC Name : 1-(chloromethyl)-4-[(2-fluorophenyl)methoxy]benzene
  • Inchi : InChI=1S/C14H12ClFO/c15-9-11-5-7-13(8-6-11)17-10-12-3-1-2-4-14(12)16/h1-8H,9-10H2
5-(chloromethyl)-2-fluoro-1,3-dimethylbenzene, 95%

5-(chloromethyl)-2-fluoro-1,3-dimethylbenzene, 95%

  • CAS Number : 1498522-32-9
  • IUPAC Name : 5-(chloromethyl)-2-fluoro-1,3-dimethylbenzene
  • Inchi : InChI=1S/C9H10ClF/c1-6-3-8(5-10)4-7(2)9(6)11/h3-4H,5H2,1-2H3
5-(bromomethyl)-1,3-dioxaindane, 95%

5-(bromomethyl)-1,3-dioxaindane, 95%

  • CAS Number : 2606-51-1
  • IUPAC Name : 5-(bromomethyl)-1,3-benzodioxole
  • Inchi : InChI=1S/C8H7BrO2/c9-4-6-1-2-7-8(3-6)11-5-10-7/h1-3H,4-5H2

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