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  • 4-(bromomethyl)-1-chloro-2-fluorobenzene, 95%
4-(bromomethyl)-1-chloro-2-fluorobenzene, 95%

4-(bromomethyl)-1-chloro-2-fluorobenzene, 95%

CAS Number :

206362-80-3

IUPAC Name :

4-(bromomethyl)-1-chloro-2-fluorobenzene

Inchi :

InChI=1S/C7H5BrClF/c8-4-5-1-2-6(9)7(10)3-5/h1-3H,4H2

Inchi Key :

CNUYBEIHDWMLSD-UHFFFAOYSA-N

Molecular Formula :

C7H5BrClF

Synonyms :

206362-80-3

Molecular Weight :

223.47 g/mol

XLogP3 :

3.2

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(2-Bromophenyl)(phenyl)methanone, 95%

  • CAS Number : 13047-06-8
  • IUPAC Name : (2-bromophenyl)-phenylmethanone
  • Inchi : InChI=1S/C13H9BrO/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-9H
n-(1,2,3,4-tetrahydronaphthalen-1-yl)-1h-pyrazol-4-amine, 95%

N-(1,2,3,4-Tetrahydronaphthalen-1-yl)-1H-pyrazol-4-amine, 95%

  • CAS Number : 1154174-72-7
  • IUPAC Name : N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-pyrazol-4-amine
  • Inchi : InChI=1S/C13H15N3/c1-2-6-12-10(4-1)5-3-7-13(12)16-11-8-14-15-9-11/h1-2,4,6,8-9,13,16H,3,5,7H2,(H,14,15)
tert-butyl 4-(6-chloropyrazin-2-yl)-1,4-diazepane-1-carboxylate, 95%

tert-butyl 4-(6-chloropyrazin-2-yl)-1,4-diazepane-1-carboxylate, 95%

  • CAS Number : 1601377-56-3
  • IUPAC Name : tert-butyl 4-(6-chloropyrazin-2-yl)-1,4-diazepane-1-carboxylate
  • Inchi : InChI=1S/C14H21ClN4O2/c1-14(2,3)21-13(20)19-6-4-5-18(7-8-19)12-10-16-9-11(15)17-12/h9-10H,4-8H2,1-3H3
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4-(Benzyloxy)pyridin-2-amine, 95%

  • CAS Number : 85333-26-2
  • IUPAC Name : 4-phenylmethoxypyridin-2-amine
  • Inchi : InChI=1S/C12H12N2O/c13-12-8-11(6-7-14-12)15-9-10-4-2-1-3-5-10/h1-8H,9H2,(H2,13,14)
4-(bromomethyl)-3-fluorobenzamide, 95%

4-(bromomethyl)-3-fluorobenzamide, 95%

  • CAS Number : 1520745-70-3
  • IUPAC Name : 4-(bromomethyl)-3-fluorobenzamide
  • Inchi : InChI=1S/C8H7BrFNO/c9-4-6-2-1-5(8(11)12)3-7(6)10/h1-3H,4H2,(H2,11,12)
tert-butyl 6-chloro-1h,2h,3h-pyrrolo[3,4-c]pyridine-2-carboxylate, 95%

tert-butyl 6-chloro-1H,2H,3H-pyrrolo[3,4-c]pyridine-2-carboxylate, 95%

  • CAS Number : 1700330-18-2
  • IUPAC Name : tert-butyl 6-chloro-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxylate
  • Inchi : InChI=1S/C12H15ClN2O2/c1-12(2,3)17-11(16)15-6-8-4-10(13)14-5-9(8)7-15/h4-5H,6-7H2,1-3H3

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