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  • 4-bromo-1-cyclopropyl-1h-1,2,3-triazole, 95%
4-bromo-1-cyclopropyl-1h-1,2,3-triazole, 95%

4-bromo-1-cyclopropyl-1h-1,2,3-triazole, 95%

CAS Number :

1622843-73-5

IUPAC Name :

4-bromo-1-cyclopropyltriazole

Inchi :

InChI=1S/C5H6BrN3/c6-5-3-9(8-7-5)4-1-2-4/h3-4H,1-2H2

Inchi Key :

SXOIDOPBRYHMQI-UHFFFAOYSA-N

Molecular Formula :

C5H6BrN3

Synonyms :

4-BROMO-1-CYCLOPROPYL-1H-1,2,3-TRIAZOLE

Molecular Weight :

188.03 g/mol

XLogP3 :

1.2

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4-bromo-1-{3-iodobicyclo[1.1.1]pentan-1-yl}-1h-pyrazole, 95%

4-bromo-1-{3-iodobicyclo[1.1.1]pentan-1-yl}-1H-pyrazole, 95%

  • CAS Number : 2639413-02-6
  • IUPAC Name : 4-bromo-1-(3-iodo-1-bicyclo[1.1.1]pentanyl)pyrazole
  • Inchi : InChI=1S/C8H8BrIN2/c9-6-1-11-12(2-6)8-3-7(10,4-8)5-8/h1-2H,3-5H2
[2-(4-bromophenoxy)ethyl](ethyl)amine hydrochloride, 95%

[2-(4-bromophenoxy)ethyl](ethyl)amine hydrochloride, 95%

  • CAS Number : 1052525-13-9
  • IUPAC Name : 2-(4-bromophenoxy)-N-ethylethanamine;hydrochloride
  • Inchi : InChI=1S/C10H14BrNO.ClH/c1-2-12-7-8-13-10-5-3-9(11)4-6-10;/h3-6,12H,2,7-8H2,1H3;1H
6-chloro-n-(pentan-3-yl)pyridine-3-sulfonamide, 95%

6-chloro-N-(pentan-3-yl)pyridine-3-sulfonamide, 95%

  • CAS Number : 1016525-95-3
  • IUPAC Name : 6-chloro-N-pentan-3-ylpyridine-3-sulfonamide
  • Inchi : InChI=1S/C10H15ClN2O2S/c1-3-8(4-2)13-16(14,15)9-5-6-10(11)12-7-9/h5-8,13H,3-4H2,1-2H3
2-chloro-1-[4-(4-methylbenzenesulfonyl)piperazin-1-yl]propan-1-one, 95%

2-chloro-1-[4-(4-methylbenzenesulfonyl)piperazin-1-yl]propan-1-one, 95%

  • CAS Number : 1018304-86-3
  • IUPAC Name : 2-chloro-1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]propan-1-one
  • Inchi : InChI=1S/C14H19ClN2O3S/c1-11-3-5-13(6-4-11)21(19,20)17-9-7-16(8-10-17)14(18)12(2)15/h3-6,12H,7-10H2,1-2H3
1-methylcyclopropane-1-carbaldehyde, 90%

1-methylcyclopropane-1-carbaldehyde, 90%

  • CAS Number : 4515-89-3
  • IUPAC Name : 1-methylcyclopropane-1-carbaldehyde
  • Inchi : InChI=1S/C5H8O/c1-5(4-6)2-3-5/h4H,2-3H2,1H3
2-phenyl-1,3-oxazole-4-carbaldehyde, 95%

2-phenyl-1,3-oxazole-4-carbaldehyde, 95%

  • CAS Number : 20771-08-8
  • IUPAC Name : 2-phenyl-1,3-oxazole-4-carbaldehyde
  • Inchi : InChI=1S/C10H7NO2/c12-6-9-7-13-10(11-9)8-4-2-1-3-5-8/h1-7H

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