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  • 1-(4-bromophenyl)-2-methylpropan-2-amine hydrochloride, 95%
1-(4-bromophenyl)-2-methylpropan-2-amine hydrochloride, 95%

1-(4-bromophenyl)-2-methylpropan-2-amine hydrochloride, 95%

CAS Number :

1463-08-7

IUPAC Name :

1-(4-bromophenyl)-2-methylpropan-2-amine;hydrochloride

Inchi :

InChI=1S/C10H14BrN.ClH/c1-10(2,12)7-8-3-5-9(11)6-4-8;/h3-6H,7,12H2,1-2H3;1H

Inchi Key :

SYMDPXUKBNWPQG-UHFFFAOYSA-N

Molecular Formula :

C10H15BrClN

Synonyms :

1463-08-7

Molecular Weight :

264.59 g/mol

Hydrogen Bond Donor Count :

2

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6-chloro-n-cyclohexylpyridazin-3-amine, 95%

6-chloro-N-cyclohexylpyridazin-3-amine, 95%

  • CAS Number : 1014-77-3
  • IUPAC Name : 6-chloro-N-cyclohexylpyridazin-3-amine
  • Inchi : InChI=1S/C10H14ClN3/c11-9-6-7-10(14-13-9)12-8-4-2-1-3-5-8/h6-8H,1-5H2,(H,12,14)
2-bromo-5-chloro-1-methyl-1h-imidazole, 95%

2-bromo-5-chloro-1-methyl-1H-imidazole, 95%

  • CAS Number : 1557546-84-5
  • IUPAC Name : 2-bromo-5-chloro-1-methylimidazole
  • Inchi : InChI=1S/C4H4BrClN2/c1-8-3(6)2-7-4(8)5/h2H,1H3
rac-tert-butyl (1r,4s,5s)-5-formyl-2-azabicyclo[2.2.1]heptane-2-carboxylate, 95%

rac-tert-butyl (1R,4S,5S)-5-formyl-2-azabicyclo[2.2.1]heptane-2-carboxylate, 95%

  • CAS Number : 2166012-43-5
  • IUPAC Name : tert-butyl (1S,4R,5R)-5-formyl-2-azabicyclo[2.2.1]heptane-2-carboxylate
  • Inchi : InChI=1S/C12H19NO3/c1-12(2,3)16-11(15)13-6-8-4-10(13)5-9(8)7-14/h7-10H,4-6H2,1-3H3/t8-,9-,10-/m0/s1
5-methoxy-1h-indazole-3-carbaldehyde, 95%

5-methoxy-1H-indazole-3-carbaldehyde, 95%

  • Inchi : InChI=1S/C9H8N2O2/c1-13-6-2-3-8-7(4-6)9(5-12)11-10-8/h2-5H,1H3,(H,10,11)
  • Inchi Key : MUSWNKMMIYVNJY-UHFFFAOYSA-N
  • Molecular Formula : C9H8N2O2
1-bromo-3-(3-bromoprop-1-en-2-yl)benzene, 95%

1-bromo-3-(3-bromoprop-1-en-2-yl)benzene, 95%

  • CAS Number : 1333215-90-9
  • IUPAC Name : 1-bromo-3-(3-bromoprop-1-en-2-yl)benzene
  • Inchi : InChI=1S/C9H8Br2/c1-7(6-10)8-3-2-4-9(11)5-8/h2-5H,1,6H2
1-bromo-4-(4-bromobut-1-en-1-yl)benzene, 90%

1-bromo-4-(4-bromobut-1-en-1-yl)benzene, 90%

  • CAS Number : 1190898-63-5
  • IUPAC Name : 1-bromo-4-[(E)-4-bromobut-1-enyl]benzene
  • Inchi : InChI=1S/C10H10Br2/c11-8-2-1-3-9-4-6-10(12)7-5-9/h1,3-7H,2,8H2/b3-1+

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