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  • rac-1-[(1r,2s)-2-bromocyclopropyl]-3-chlorobenzene, 95%
rac-1-[(1r,2s)-2-bromocyclopropyl]-3-chlorobenzene, 95%

rac-1-[(1r,2s)-2-bromocyclopropyl]-3-chlorobenzene, 95%

CAS Number :

176442-82-3

IUPAC Name :

1-[(1S,2R)-2-bromocyclopropyl]-3-chlorobenzene

Inchi :

InChI=1S/C9H8BrCl/c10-9-5-8(9)6-2-1-3-7(11)4-6/h1-4,8-9H,5H2/t8-,9+/m0/s1

Inchi Key :

ILZJZXJSCHIBEI-DTWKUNHWSA-N

Molecular Formula :

C9H8BrCl

Synonyms :

176442-82-3

Molecular Weight :

231.51 g/mol

XLogP3 :

3.6

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4-[(2r)-2-chloropropanamido]benzamide, 95%

4-[(2R)-2-chloropropanamido]benzamide, 95%

  • CAS Number : 2137036-65-6
  • IUPAC Name : 4-[[(2R)-2-chloropropanoyl]amino]benzamide
  • Inchi : InChI=1S/C10H11ClN2O2/c1-6(11)10(15)13-8-4-2-7(3-5-8)9(12)14/h2-6H,1H3,(H2,12,14)(H,13,15)/t6-/m1/s1
3-(chloromethyl)-1-(2,4-difluorophenyl)-1h-pyrazole, 95%

3-(chloromethyl)-1-(2,4-difluorophenyl)-1H-pyrazole, 95%

  • CAS Number : 1480177-94-3
  • IUPAC Name : 3-(chloromethyl)-1-(2,4-difluorophenyl)pyrazole
  • Inchi : InChI=1S/C10H7ClF2N2/c11-6-8-3-4-15(14-8)10-2-1-7(12)5-9(10)13/h1-5H,6H2
2-chloro-6-methoxyquinoline-3-carbonitrile, 95%

2-chloro-6-methoxyquinoline-3-carbonitrile, 95%

  • CAS Number : 101617-91-8
  • IUPAC Name : 2-chloro-6-methoxyquinoline-3-carbonitrile
  • Inchi : InChI=1S/C11H7ClN2O/c1-15-9-2-3-10-7(5-9)4-8(6-13)11(12)14-10/h2-5H,1H3
2-(chloromethyl)imidazo[1,2-a]pyridine-5-carbonitrile, 95%

2-(chloromethyl)imidazo[1,2-a]pyridine-5-carbonitrile, 95%

  • CAS Number : 2376491-55-1
  • IUPAC Name : 2-(chloromethyl)imidazo[1,2-a]pyridine-5-carbonitrile
  • Inchi : InChI=1S/C9H6ClN3/c10-4-7-6-13-8(5-11)2-1-3-9(13)12-7/h1-3,6H,4H2
4-chloro-6-methoxyquinoline-3-carbonitrile, 95%

4-chloro-6-methoxyquinoline-3-carbonitrile, 95%

  • CAS Number : 13669-62-0
  • IUPAC Name : 4-chloro-6-methoxyquinoline-3-carbonitrile
  • Inchi : InChI=1S/C11H7ClN2O/c1-15-8-2-3-10-9(4-8)11(12)7(5-13)6-14-10/h2-4,6H,1H3
4h,5h,6h,7h-[1,2,3]triazolo[1,5-a]pyridine-3-carbaldehyde, 95%

4H,5H,6H,7H-[1,2,3]triazolo[1,5-a]pyridine-3-carbaldehyde, 95%

  • Inchi Key : RKUBJTXTQGGRGN-UHFFFAOYSA-N
  • Molecular Formula : C7H9N3O
  • Synonyms : 1785568-04-8

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