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  • tert-butyl 1-(bromomethyl)-5-azaspiro[2.3]hexane-5-carboxylate, 95%
tert-butyl 1-(bromomethyl)-5-azaspiro[2.3]hexane-5-carboxylate, 95%

tert-butyl 1-(bromomethyl)-5-azaspiro[2.3]hexane-5-carboxylate, 95%

CAS Number :

1824053-76-0

IUPAC Name :

tert-butyl 2-(bromomethyl)-5-azaspiro[2.3]hexane-5-carboxylate

Inchi :

InChI=1S/C11H18BrNO2/c1-10(2,3)15-9(14)13-6-11(7-13)4-8(11)5-12/h8H,4-7H2,1-3H3

Inchi Key :

VRFMXFGBBRFDIW-UHFFFAOYSA-N

Molecular Formula :

C11H18BrNO2

Synonyms :

tert-butyl 1-(bromomethyl)-5-azaspiro[2.3]hexane-5-carboxylate

Molecular Weight :

276.17 g/mol

XLogP3 :

2.1

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2-chloro-n-(3-methoxypropyl)acetamide, 95%

2-chloro-N-(3-methoxypropyl)acetamide, 95%

  • CAS Number : 1709-03-1
  • IUPAC Name : 2-chloro-N-(3-methoxypropyl)acetamide
  • Inchi : InChI=1S/C6H12ClNO2/c1-10-4-2-3-8-6(9)5-7/h2-5H2,1H3,(H,8,9)
methyl 2-(bromomethyl)-5-fluorobenzoate, 95%

methyl 2-(bromomethyl)-5-fluorobenzoate, 95%

  • CAS Number : 138786-65-9
  • IUPAC Name : methyl 2-(bromomethyl)-5-fluorobenzoate
  • Inchi : InChI=1S/C9H8BrFO2/c1-13-9(12)8-4-7(11)3-2-6(8)5-10/h2-4H,5H2,1H3
2-(dimethylamino)-6-iodobenzaldehyde, 95%

2-(dimethylamino)-6-iodobenzaldehyde, 95%

  • Inchi Key : XKXDUCCIEKCYPG-UHFFFAOYSA-N
  • Molecular Formula : C9H10INO
  • Synonyms : 2-(Dimethylamino)-6-iodobenzaldehyde
5-bromo-3-(propan-2-yl)-1h-indazole, 95%

5-bromo-3-(propan-2-yl)-1H-indazole, 95%

  • CAS Number : 1276075-40-1
  • IUPAC Name : 5-bromo-3-propan-2-yl-2H-indazole
  • Inchi : InChI=1S/C10H11BrN2/c1-6(2)10-8-5-7(11)3-4-9(8)12-13-10/h3-6H,1-2H3,(H,12,13)
2-amino-5-bromo-4-chloropyridine-3-carbaldehyde, 95%

2-amino-5-bromo-4-chloropyridine-3-carbaldehyde, 95%

  • CAS Number : 1466514-72-6
  • IUPAC Name : 2-amino-5-bromo-4-chloropyridine-3-carbaldehyde
  • Inchi : InChI=1S/C6H4BrClN2O/c7-4-1-10-6(9)3(2-11)5(4)8/h1-2H,(H2,9,10)
6-iodo-2-(trifluoromethyl)-1,4-dihydroquinolin-4-one, 95%

6-iodo-2-(trifluoromethyl)-1,4-dihydroquinolin-4-one, 95%

  • CAS Number : 1065100-50-6
  • IUPAC Name : 6-iodo-2-(trifluoromethyl)-1H-quinolin-4-one
  • Inchi : InChI=1S/C10H5F3INO/c11-10(12,13)9-4-8(16)6-3-5(14)1-2-7(6)15-9/h1-4H,(H,15,16)

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