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  • 5-bromo-2,3-dihydro-1h-isoindole, 95%
5-bromo-2,3-dihydro-1h-isoindole, 95%

5-bromo-2,3-dihydro-1h-isoindole, 95%

CAS Number :

127168-84-7

IUPAC Name :

5-bromo-2,3-dihydro-1H-isoindole

Inchi :

InChI=1S/C8H8BrN/c9-8-2-1-6-4-10-5-7(6)3-8/h1-3,10H,4-5H2

Inchi Key :

KJCXRORGYAHAAH-UHFFFAOYSA-N

Molecular Formula :

C8H8BrN

Synonyms :

5-Bromoisoindoline

Molecular Weight :

198.06 g/mol

XLogP3 :

1.6

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methyl 2-{[(tert-butoxy)carbonyl]amino}-2-chloro-3,3,3-trifluoropropanoate, 95%

methyl 2-{[(tert-butoxy)carbonyl]amino}-2-chloro-3,3,3-trifluoropropanoate, 95%

  • CAS Number : 2089257-01-0
  • IUPAC Name : methyl 2-chloro-3,3,3-trifluoro-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
  • Inchi : InChI=1S/C9H13ClF3NO4/c1-7(2,3)18-6(16)14-8(10,5(15)17-4)9(11,12)13/h1-4H3,(H,14,16)
6-bromo-4-(trifluoromethyl)pyridin-2-amine, 95%

6-bromo-4-(trifluoromethyl)pyridin-2-amine, 95%

  • CAS Number : 1256825-17-8
  • IUPAC Name : 6-bromo-4-(trifluoromethyl)pyridin-2-amine
  • Inchi : InChI=1S/C6H4BrF3N2/c7-4-1-3(6(8,9)10)2-5(11)12-4/h1-2H,(H2,11,12)
1-chlorocyclohexane-1-carbaldehyde, 50%

1-chlorocyclohexane-1-carbaldehyde, 50%

  • CAS Number : 53627-10-4
  • IUPAC Name : 1-chlorocyclohexane-1-carbaldehyde
  • Inchi : InChI=1S/C7H11ClO/c8-7(6-9)4-2-1-3-5-7/h6H,1-5H2
7-chloro-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine, 92%

7-chloro-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine, 92%

  • CAS Number : 1784550-62-4
  • IUPAC Name : 7-chloro-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine
  • Inchi : InChI=1S/C6H2ClF3N4/c7-3-1-2-11-5-12-4(6(8,9)10)13-14(3)5/h1-2H
1-bromo-4-(2,2-diethoxyethyl)benzene, 95%

1-bromo-4-(2,2-diethoxyethyl)benzene, 95%

  • CAS Number : 1068466-15-8
  • IUPAC Name : 1-bromo-4-(2,2-diethoxyethyl)benzene
  • Inchi : InChI=1S/C12H17BrO2/c1-3-14-12(15-4-2)9-10-5-7-11(13)8-6-10/h5-8,12H,3-4,9H2,1-2H3
5-iodo-4-(trifluoromethyl)pyrimidin-2-amine, 95%

5-iodo-4-(trifluoromethyl)pyrimidin-2-amine, 95%

  • CAS Number : 1823882-28-5
  • IUPAC Name : 5-iodo-4-(trifluoromethyl)pyrimidin-2-amine
  • Inchi : InChI=1S/C5H3F3IN3/c6-5(7,8)3-2(9)1-11-4(10)12-3/h1H,(H2,10,11,12)

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