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  • 4-[(2-bromo-4-fluorophenyl)methyl]oxan-4-amine hydrochloride, 95%
4-[(2-bromo-4-fluorophenyl)methyl]oxan-4-amine hydrochloride, 95%

4-[(2-bromo-4-fluorophenyl)methyl]oxan-4-amine hydrochloride, 95%

CAS Number :

1803609-61-1

IUPAC Name :

4-[(2-bromo-4-fluorophenyl)methyl]oxan-4-amine;hydrochloride

Inchi :

InChI=1S/C12H15BrFNO.ClH/c13-11-7-10(14)2-1-9(11)8-12(15)3-5-16-6-4-12;/h1-2,7H,3-6,8,15H2;1H

Inchi Key :

ODVFOLRYMMRPHL-UHFFFAOYSA-N

Molecular Formula :

C12H16BrClFNO

Synonyms :

4-[(2-bromo-4-fluorophenyl)methyl]oxan-4-amine hydrochloride

Molecular Weight :

324.61 g/mol

Hydrogen Bond Donor Count :

2

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2-(difluoromethoxy)-3-methylbenzaldehyde, 95%

2-(difluoromethoxy)-3-methylbenzaldehyde, 95%

  • Molecular Formula : C9H8F2O2
  • Synonyms : 2-(difluoromethoxy)-3-methylbenzaldehyde
  • Molecular Weight : :186.15 g/mol
1-[4-bromo-2-(trifluoromethyl)phenyl]-2-methylpropan-1-one, 95%

1-[4-bromo-2-(trifluoromethyl)phenyl]-2-methylpropan-1-one, 95%

  • CAS Number : 1249227-49-3
  • IUPAC Name : 1-[4-bromo-2-(trifluoromethyl)phenyl]-2-methylpropan-1-one
  • Inchi : InChI=1S/C11H10BrF3O/c1-6(2)10(16)8-4-3-7(12)5-9(8)11(13,14)15/h3-6H,1-2H3
7-(4-chlorobutoxy)-1,2,3,4-tetrahydroquinolin-2-one, 95%

7-(4-chlorobutoxy)-1,2,3,4-tetrahydroquinolin-2-one, 95%

  • CAS Number : 120004-79-7
  • IUPAC Name : 7-(4-chlorobutoxy)-3,4-dihydro-1H-quinolin-2-one
  • Canonical Smiles : C1CC(=O)NC2=C1C=CC(=C2)OCCCCCl
7-bromo-1,3-dihydroxy-9h-xanthen-9-one, 95%

7-bromo-1,3-dihydroxy-9H-xanthen-9-one, 95%

  • CAS Number : 100334-97-2
  • IUPAC Name : 7-bromo-1,3-dihydroxyxanthen-9-one
  • Inchi : InChI=1S/C13H7BrO4/c14-6-1-2-10-8(3-6)13(17)12-9(16)4-7(15)5-11(12)18-10/h1-5,15-16H
4-bromo-1-methyl-1h-1,2,3-benzotriazole, 95%

4-bromo-1-methyl-1H-1,2,3-benzotriazole, 95%

  • CAS Number : 1378259-89-2
  • IUPAC Name : 4-bromo-1-methylbenzotriazole
  • Inchi : InChI=1S/C7H6BrN3/c1-11-6-4-2-3-5(8)7(6)9-10-11/h2-4H,1H3
3,6-difluoropyridine-2-carbaldehyde, 95%

3,6-difluoropyridine-2-carbaldehyde, 95%

  • Inchi Key : ZLMNUWOQSWAMMJ-UHFFFAOYSA-N
  • Molecular Formula : C6H3F2NO
  • Synonyms : 3,6-Difluoropicolinaldehyde

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