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  • 7-bromo-5-methyl-2,3,4,5-tetrahydro-1h-1,4-benzodiazepin-2-one, 95%
7-bromo-5-methyl-2,3,4,5-tetrahydro-1h-1,4-benzodiazepin-2-one, 95%

7-bromo-5-methyl-2,3,4,5-tetrahydro-1h-1,4-benzodiazepin-2-one, 95%

CAS Number :

1529349-14-1

IUPAC Name :

7-bromo-5-methyl-1,3,4,5-tetrahydro-1,4-benzodiazepin-2-one

Inchi :

InChI=1S/C10H11BrN2O/c1-6-8-4-7(11)2-3-9(8)13-10(14)5-12-6/h2-4,6,12H,5H2,1H3,(H,13,14)

Inchi Key :

VJQFYFSOELYSKS-UHFFFAOYSA-N

Molecular Formula :

C10H11BrN2O

Synonyms :

1529349-14-1

Molecular Weight :

255.11 g/mol

XLogP3 :

1.4

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2-bromo-1-chloro-3,5-difluorobenzene, 95%

2-bromo-1-chloro-3,5-difluorobenzene, 95%

  • CAS Number : 1020198-58-6
  • IUPAC Name : 2-bromo-1-chloro-3,5-difluorobenzene
  • Inchi : InChI=1S/C6H2BrClF2/c7-6-4(8)1-3(9)2-5(6)10/h1-2H
ethyl 1-(2-chloroacetyl)piperidine-2-carboxylate, 95%

ethyl 1-(2-chloroacetyl)piperidine-2-carboxylate, 95%

  • CAS Number : 1008946-66-4
  • IUPAC Name : ethyl 1-(2-chloroacetyl)piperidine-2-carboxylate
  • Inchi : InChI=1S/C10H16ClNO3/c1-2-15-10(14)8-5-3-4-6-12(8)9(13)7-11/h8H,2-7H2,1H3
rac-tert-butyl (1r,5s)-1-formyl-5-(trifluoromethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate, 91%

rac-tert-butyl (1R,5S)-1-formyl-5-(trifluoromethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate, 91%

  • CAS Number : 2138056-43-4
  • IUPAC Name : tert-butyl (1S,5R)-1-formyl-5-(trifluoromethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate
  • Inchi : InChI=1S/C12H16F3NO3/c1-9(2,3)19-8(18)16-5-10(7-17)4-11(10,6-16)12(13,14)15/h7H,4-6H2,1-3H3/t10-,11-/m0/s1
ethyl 3-bromo-4,5,6,7-tetrahydro-2-benzofuran-1-carboxylate, 95%

ethyl 3-bromo-4,5,6,7-tetrahydro-2-benzofuran-1-carboxylate, 95%

  • CAS Number : 188240-68-8
  • IUPAC Name : ethyl 3-bromo-4,5,6,7-tetrahydro-2-benzofuran-1-carboxylate
  • Inchi : InChI=1S/C11H13BrO3/c1-2-14-11(13)9-7-5-3-4-6-8(7)10(12)15-9/h2-6H2,1H3
4-(chloromethyl)-6-methyl-2-phenylpyrimidine, 95%

4-(chloromethyl)-6-methyl-2-phenylpyrimidine, 95%

  • CAS Number : 131291-62-8
  • IUPAC Name : 4-(chloromethyl)-6-methyl-2-phenylpyrimidine
  • Inchi : InChI=1S/C12H11ClN2/c1-9-7-11(8-13)15-12(14-9)10-5-3-2-4-6-10/h2-7H,8H2,1H3
4,6-dichloropyridine-3-carbaldehyde, 95%

4,6-dichloropyridine-3-carbaldehyde, 95%

  • Inchi Key : AKYJFAHYRMPRDS-UHFFFAOYSA-N
  • Molecular Formula : C6H3Cl2NO
  • Synonyms : 4,6-dichloronicotinaldehyde

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