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  • 6-bromo-1-(difluoromethyl)-1,2,3,4-tetrahydroisoquinoline, 95%
6-bromo-1-(difluoromethyl)-1,2,3,4-tetrahydroisoquinoline, 95%

6-bromo-1-(difluoromethyl)-1,2,3,4-tetrahydroisoquinoline, 95%

CAS Number :

1785182-73-1

IUPAC Name :

6-bromo-1-(difluoromethyl)-1,2,3,4-tetrahydroisoquinoline

Inchi :

InChI=1S/C10H10BrF2N/c11-7-1-2-8-6(5-7)3-4-14-9(8)10(12)13/h1-2,5,9-10,14H,3-4H2

Inchi Key :

CLUAOEKHVWOXPD-UHFFFAOYSA-N

Molecular Formula :

C10H10BrF2N

Synonyms :

6-bromo-1-(difluoromethyl)-1,2,3,4-tetrahydroisoquinoline

Molecular Weight :

262.09 g/mol

XLogP3 :

2.9

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4-(1,3-dioxolan-2-yl)cyclohexane-1-carbaldehyde, 95%

4-(1,3-dioxolan-2-yl)cyclohexane-1-carbaldehyde, 95%

  • CAS Number : 2060057-18-1
  • IUPAC Name : 4-(1,3-dioxolan-2-yl)cyclohexane-1-carbaldehyde
  • Inchi : InChI=1S/C10H16O3/c11-7-8-1-3-9(4-2-8)10-12-5-6-13-10/h7-10H,1-6H2
n-[2-bromo-4-(trifluoromethoxy)phenyl]-n-[2-(ethanesulfonyl)-4-(trifluoromethyl)benzoyl]acetamide, 95%

N-[2-bromo-4-(trifluoromethoxy)phenyl]-N-[2-(ethanesulfonyl)-4-(trifluoromethyl)benzoyl]acetamide, 95%

  • CAS Number : 2170258-53-2
  • IUPAC Name : N-acetyl-N-[2-bromo-4-(trifluoromethoxy)phenyl]-2-ethylsulfonyl-4-(trifluoromethyl)benzamide
  • Inchi : InChI=1S/C19H14BrF6NO5S/c1-3-33(30,31)16-8-11(18(21,22)23)4-6-13(16)17(29)27(10(2)28)15-7-5-12(9-14(15)20)32-19(24,25)26/h4-9H,3H2,1-2H3
3-bromo-2-iodobenzaldehyde, 95%

3-Bromo-2-iodobenzaldehyde, 95%

  • Inchi Key : KVXMDGKCAMLNEU-UHFFFAOYSA-N
  • Molecular Formula : C7H4BrIO
  • Synonyms : 3-bromo-2-iodobenzaldehyde
1-(bromomethyl)-2,3,5-trichlorobenzene, 95%

1-(bromomethyl)-2,3,5-trichlorobenzene, 95%

  • CAS Number : 130800-83-8
  • IUPAC Name : 1-(bromomethyl)-2,3,5-trichlorobenzene
  • Inchi : InChI=1S/C7H4BrCl3/c8-3-4-1-5(9)2-6(10)7(4)11/h1-2H,3H2
2-(iodomethyl)-hexahydro-2h-cyclopenta[b][1,4]dioxine, 95%

2-(iodomethyl)-hexahydro-2H-cyclopenta[b][1,4]dioxine, 95%

4-(2,4-dimethylphenyl)-1,3-thiazole-2-ylamine, 95%

4-(2,4-Dimethylphenyl)-1,3-thiazole-2-ylamine, 95%

  • CAS Number : 247225-31-6
  • IUPAC Name : 4-(2,4-dimethylphenyl)-1,3-thiazol-2-amine
  • Inchi : InChI=1S/C11H12N2S/c1-7-3-4-9(8(2)5-7)10-6-14-11(12)13-10/h3-6H,1-2H3,(H2,12,13)

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