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  • methyl 2-[4-bromo-3-(trifluoromethyl)phenyl]acetate, 95%
methyl 2-[4-bromo-3-(trifluoromethyl)phenyl]acetate, 95%

methyl 2-[4-bromo-3-(trifluoromethyl)phenyl]acetate, 95%

CAS Number :

1159512-71-6

IUPAC Name :

methyl 2-[4-bromo-3-(trifluoromethyl)phenyl]acetate

Inchi :

InChI=1S/C10H8BrF3O2/c1-16-9(15)5-6-2-3-8(11)7(4-6)10(12,13)14/h2-4H,5H2,1H3

Inchi Key :

VNSTXVLKZHRGDY-UHFFFAOYSA-N

Molecular Formula :

C10H8BrF3O2

Synonyms :

1159512-71-6

Molecular Weight :

297.07 g/mol

XLogP3 :

3.3

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4,5-difluoro-2-iodobenzaldehyde, 95%

4,5-difluoro-2-iodobenzaldehyde, 95%

  • CAS Number : 1807085-27-3
  • IUPAC Name : 4,5-difluoro-2-iodobenzaldehyde
  • Inchi : InChI=1S/C7H3F2IO/c8-5-1-4(3-11)7(10)2-6(5)9/h1-3H
4-(chloromethyl)-n,n-dimethylfuran-2-sulfonamide, 95%

4-(chloromethyl)-N,N-dimethylfuran-2-sulfonamide, 95%

  • CAS Number : 1423033-85-5
  • IUPAC Name : 4-(chloromethyl)-N,N-dimethylfuran-2-sulfonamide
  • Inchi : InChI=1S/C7H10ClNO3S/c1-9(2)13(10,11)7-3-6(4-8)5-12-7/h3,5H,4H2,1-2H3
2-chloroquinoline-6-sulfonamide, 95%

2-chloroquinoline-6-sulfonamide, 95%

  • CAS Number : 1156387-51-7
  • IUPAC Name : 2-chloroquinoline-6-sulfonamide
  • Inchi : InChI=1S/C9H7ClN2O2S/c10-9-4-1-6-5-7(15(11,13)14)2-3-8(6)12-9/h1-5H,(H2,11,13,14)
4-chloro-8-(difluoromethoxy)quinoline-3-carbonitrile, 80%

4-chloro-8-(difluoromethoxy)quinoline-3-carbonitrile, 80%

  • CAS Number : 1016769-41-7
  • IUPAC Name : 4-chloro-8-(difluoromethoxy)quinoline-3-carbonitrile
  • Inchi : InChI=1S/C11H5ClF2N2O/c12-9-6(4-15)5-16-10-7(9)2-1-3-8(10)17-11(13)14/h1-3,5,11H
3-({3-iodobicyclo[1.1.1]pentan-1-yl}methyl)oxetane, 95%

3-({3-iodobicyclo[1.1.1]pentan-1-yl}methyl)oxetane, 95%

  • CAS Number : 2742657-94-7
  • IUPAC Name : 3-[(3-iodo-1-bicyclo[1.1.1]pentanyl)methyl]oxetane
  • Inchi : InChI=1S/C9H13IO/c10-9-4-8(5-9,6-9)1-7-2-11-3-7/h7H,1-6H2
2-azatricyclo[7.3.1.0,5,13]trideca-1(13),2,4,6,8-pentaene-3-carbaldehyde, 95%

2-azatricyclo[7.3.1.0,5,13]trideca-1(13),2,4,6,8-pentaene-3-carbaldehyde, 95%

  • CAS Number : 1947315-95-8
  • IUPAC Name : 8,9-dihydro-7H-benzo[de]quinoline-2-carbaldehyde
  • Inchi : InChI=1S/C13H11NO/c15-8-11-7-10-5-1-3-9-4-2-6-12(14-11)13(9)10/h1,3,5,7-8H,2,4,6H2

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