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  • 5-bromo-3-(methoxymethyl)-1h-1,2,4-triazole, 95%
5-bromo-3-(methoxymethyl)-1h-1,2,4-triazole, 95%

5-bromo-3-(methoxymethyl)-1h-1,2,4-triazole, 95%

CAS Number :

1210892-10-6

IUPAC Name :

3-bromo-5-(methoxymethyl)-1H-1,2,4-triazole

Inchi :

InChI=1S/C4H6BrN3O/c1-9-2-3-6-4(5)8-7-3/h2H2,1H3,(H,6,7,8)

Inchi Key :

KMKCULBLUKSXDU-UHFFFAOYSA-N

Molecular Formula :

C4H6BrN3O

Synonyms :

5-BROMO-3-(METHOXYMETHYL)-1H-1,2,4-TRIAZOLE

Molecular Weight :

192.01 g/mol

XLogP3 :

0.7

Also deals in

2-bromobicyclo[2.1.1]hexane, 95%

2-bromobicyclo[2.1.1]hexane, 95%

  • CAS Number : 120159-43-5
  • IUPAC Name : 2-bromobicyclo[2.1.1]hexane
  • Inchi : InChI=1S/C6H9Br/c7-6-3-4-1-5(6)2-4/h4-6H,1-3H2
6-bromo-2-(pyridin-2-yl)imidazo[1,2-a]pyridin-3-amine, 95%

6-bromo-2-(pyridin-2-yl)imidazo[1,2-a]pyridin-3-amine, 95%

  • CAS Number : 1216053-90-5
  • IUPAC Name : 6-bromo-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine
  • Inchi : InChI=1S/C12H9BrN4/c13-8-4-5-10-16-11(12(14)17(10)7-8)9-3-1-2-6-15-9/h1-7H,14H2
5-bromo-1h-1,3-benzodiazole-2-carbonitrile, 95%

5-bromo-1H-1,3-benzodiazole-2-carbonitrile, 95%

  • CAS Number : 1805836-35-4
  • IUPAC Name : 6-bromo-1H-benzimidazole-2-carbonitrile
  • Inchi : InChI=1S/C8H4BrN3/c9-5-1-2-6-7(3-5)12-8(4-10)11-6/h1-3H,(H,11,12)
7-(methylsulfanyl)-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde, 95%

7-(methylsulfanyl)-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde, 95%

  • IUPAC Name : 6-methylsulfanyl-2,3-dihydro-1,4-benzodioxine-7-carbaldehyde
  • Inchi : InChI=1S/C10H10O3S/c1-14-10-5-9-8(4-7(10)6-11)12-2-3-13-9/h4-6H,2-3H2,1H3
  • Inchi Key : LOSQLDCQKAVBGB-UHFFFAOYSA-N
2-bromo-5-(oxan-2-yl)-1,3,4-thiadiazole, 95%

2-bromo-5-(oxan-2-yl)-1,3,4-thiadiazole, 95%

  • CAS Number : 1339854-13-5
  • IUPAC Name : 2-bromo-5-(oxan-2-yl)-1,3,4-thiadiazole
  • Inchi : InChI=1S/C7H9BrN2OS/c8-7-10-9-6(12-7)5-3-1-2-4-11-5/h5H,1-4H2
methyl 2-(5-bromo-1,2,4-thiadiazol-3-yl)acetate, 95%

methyl 2-(5-bromo-1,2,4-thiadiazol-3-yl)acetate, 95%

  • CAS Number : 1496141-43-5
  • IUPAC Name : methyl 2-(5-bromo-1,2,4-thiadiazol-3-yl)acetate
  • Inchi : InChI=1S/C5H5BrN2O2S/c1-10-4(9)2-3-7-5(6)11-8-3/h2H2,1H3

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