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  • 5-(4-bromophenyl)-1,2,4-oxadiazol-3-amine, 95%
5-(4-bromophenyl)-1,2,4-oxadiazol-3-amine, 95%

5-(4-bromophenyl)-1,2,4-oxadiazol-3-amine, 95%

CAS Number :

1339517-93-9

IUPAC Name :

5-(4-bromophenyl)-1,2,4-oxadiazol-3-amine

Inchi :

InChI=1S/C8H6BrN3O/c9-6-3-1-5(2-4-6)7-11-8(10)12-13-7/h1-4H,(H2,10,12)

Inchi Key :

ISSOEAGLKNLLTD-UHFFFAOYSA-N

Molecular Formula :

C8H6BrN3O

Synonyms :

5-(4-bromophenyl)-1,2,4-oxadiazol-3-amine

Molecular Weight :

240.06 g/mol

XLogP3 :

2.1

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1-bromo-2-methanesulfonyl-4-nitrobenzene, 95%

1-bromo-2-methanesulfonyl-4-nitrobenzene, 95%

  • CAS Number : 1048916-38-6
  • IUPAC Name : 1-bromo-2-methylsulfonyl-4-nitrobenzene
  • Inchi : InChI=1S/C7H6BrNO4S/c1-14(12,13)7-4-5(9(10)11)2-3-6(7)8/h2-4H,1H3
6-chloro-3-(propan-2-yl)pyridine-2-carboxylic acid, 95%

6-chloro-3-(propan-2-yl)pyridine-2-carboxylic acid, 95%

  • CAS Number : 1782853-81-9
  • IUPAC Name : 6-chloro-3-propan-2-ylpyridine-2-carboxylic acid
  • Inchi : InChI=1S/C9H10ClNO2/c1-5(2)6-3-4-7(10)11-8(6)9(12)13/h3-5H,1-2H3,(H,12,13)
6-bromo-8-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride, 95%

6-bromo-8-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride, 95%

  • CAS Number : 1432680-81-3
  • IUPAC Name : 6-bromo-8-methyl-1,2,3,4-tetrahydroisoquinoline;hydrochloride
  • Inchi : InChI=1S/C10H12BrN.ClH/c1-7-4-9(11)5-8-2-3-12-6-10(7)8;/h4-5,12H,2-3,6H2,1H3;1H
3-bromo-5-{5h,6h,7h,8h-[1,2,4]triazolo[4,3-a]pyrazin-3-yl}pyridine trihydrochloride, 95%

3-bromo-5-{5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-3-yl}pyridine trihydrochloride, 95%

  • CAS Number : 1803588-43-3
  • IUPAC Name : 3-(5-bromopyridin-3-yl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine;trihydrochloride
  • Inchi : InChI=1S/C10H10BrN5.3ClH/c11-8-3-7(4-13-5-8)10-15-14-9-6-12-1-2-16(9)10;;;/h3-5,12H,1-2,6H2;3*1H
3-hydroxy-3-(4-methoxyphenyl)butanal, 85%

3-hydroxy-3-(4-methoxyphenyl)butanal, 85%

  • Molecular Formula : C11H14O3
  • Synonyms : 3-hydroxy-3-(4-methoxyphenyl)butanal
  • Molecular Weight : :194.23 g/mol
2-methylcyclopentane-1-carbaldehyde, 95%

2-methylcyclopentane-1-carbaldehyde, 95%

  • Inchi Key : VPIXRTSTGGIYQW-UHFFFAOYSA-N
  • Molecular Formula : C7H12O
  • Synonyms : 2-methylcyclopentane-1-carbaldehyde

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