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  • 5-(bromomethyl)-1,1-difluorospiro[2.3]hexane, 95%
5-(bromomethyl)-1,1-difluorospiro[2.3]hexane, 95%

5-(bromomethyl)-1,1-difluorospiro[2.3]hexane, 95%

CAS Number :

2091619-22-4

IUPAC Name :

5-(bromomethyl)-2,2-difluorospiro[2.3]hexane

Inchi :

InChI=1S/C7H9BrF2/c8-3-5-1-6(2-5)4-7(6,9)10/h5H,1-4H2

Inchi Key :

SNNLQVNCIURNSI-UHFFFAOYSA-N

Molecular Formula :

C7H9BrF2

Synonyms :

5-(bromomethyl)-1,1-difluorospiro[2.3]hexane

Molecular Weight :

211.05 g/mol

XLogP3 :

2.6

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n'-(2-chloropropanoyl)propanehydrazide, 90%

N'-(2-chloropropanoyl)propanehydrazide, 90%

  • CAS Number : 1311317-37-9
  • IUPAC Name : 2-chloro-N'-propanoylpropanehydrazide
  • Inchi : InChI=1S/C6H11ClN2O2/c1-3-5(10)8-9-6(11)4(2)7/h4H,3H2,1-2H3,(H,8,10)(H,9,11)
4-bromo-2-chloro-6-nitrobenzoic acid, 95%

4-bromo-2-chloro-6-nitrobenzoic acid, 95%

  • CAS Number : 2092792-27-1
  • IUPAC Name : 4-bromo-2-chloro-6-nitrobenzoic acid
  • Inchi : InChI=1S/C7H3BrClNO4/c8-3-1-4(9)6(7(11)12)5(2-3)10(13)14/h1-2H,(H,11,12)
3-bromo-4-[(oxolan-3-yl)amino]benzonitrile, 95%

3-bromo-4-[(oxolan-3-yl)amino]benzonitrile, 95%

  • CAS Number : 1344063-39-3
  • IUPAC Name : 3-bromo-4-(oxolan-3-ylamino)benzonitrile
  • Inchi : InChI=1S/C11H11BrN2O/c12-10-5-8(6-13)1-2-11(10)14-9-3-4-15-7-9/h1-2,5,9,14H,3-4,7H2
3-[4-(trifluoromethoxy)phenyl]cyclobutane-1-carbaldehyde, 95%

3-[4-(trifluoromethoxy)phenyl]cyclobutane-1-carbaldehyde, 95%

  • CAS Number : 2309473-77-4
  • IUPAC Name : 3-[4-(trifluoromethoxy)phenyl]cyclobutane-1-carbaldehyde
  • Inchi : InChI=1S/C12H11F3O2/c13-12(14,15)17-11-3-1-9(2-4-11)10-5-8(6-10)7-16/h1-4,7-8,10H,5-6H2
1-(4-chlorophenyl)-3-methyl-1h-pyrazole-4-carbaldehyde, 95%

1-(4-chlorophenyl)-3-methyl-1H-pyrazole-4-carbaldehyde, 95%

  • Inchi : InChI=1S/C11H9ClN2O/c1-8-9(7-15)6-14(13-8)11-4-2-10(12)3-5-11/h2-7H,1H3
  • Inchi Key : ZOQUWXMSMRQAPO-UHFFFAOYSA-N
  • Molecular Formula : C11H9ClN2O
{6-bromoimidazo[1,2-a]pyridin-2-yl}methanamine, 95%

{6-bromoimidazo[1,2-a]pyridin-2-yl}methanamine, 95%

  • CAS Number : 1082859-16-2
  • IUPAC Name : (6-bromoimidazo[1,2-a]pyridin-2-yl)methanamine
  • Inchi : InChI=1S/C8H8BrN3/c9-6-1-2-8-11-7(3-10)5-12(8)4-6/h1-2,4-5H,3,10H2

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