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  • 8-bromo-6-(trifluoromethyl)quinoline-2-carbaldehyde, 95%
8-bromo-6-(trifluoromethyl)quinoline-2-carbaldehyde, 95%

8-bromo-6-(trifluoromethyl)quinoline-2-carbaldehyde, 95%

Inchi Key :

ZGGQHOAJCRPWBX-UHFFFAOYSA-N

Molecular Formula :

C11H5BrF3NO

Synonyms :

8-bromo-6-(trifluoromethyl)quinoline-2-carbaldehyde

Molecular Weight :

:304.06 g/mol

XLogP3 :

:3.6

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:5

Rotatable Bond Count :

:1

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methyl 5-chloro-3-formylpyrazolo[1,5-a]pyridine-2-carboxylate, 95%

methyl 5-chloro-3-formylpyrazolo[1,5-a]pyridine-2-carboxylate, 95%

  • CAS Number : 2219371-25-0
  • IUPAC Name : methyl 5-chloro-3-formylpyrazolo[1,5-a]pyridine-2-carboxylate
  • Inchi : InChI=1S/C10H7ClN2O3/c1-16-10(15)9-7(5-14)8-4-6(11)2-3-13(8)12-9/h2-5H,1H3
2-chloro-n-[2-methyl-6-(propan-2-yl)phenyl]acetamide, 95%

2-chloro-N-[2-methyl-6-(propan-2-yl)phenyl]acetamide, 95%

  • CAS Number : 20781-87-7
  • IUPAC Name : 2-chloro-N-(2-methyl-6-propan-2-ylphenyl)acetamide
  • Inchi : InChI=1S/C12H16ClNO/c1-8(2)10-6-4-5-9(3)12(10)14-11(15)7-13/h4-6,8H,7H2,1-3H3,(H,14,15)
4,6-dichloropyrimidin-5-amine, 95%

4,6-dichloropyrimidin-5-amine, 95%

  • CAS Number : 5413-85-4
  • IUPAC Name : 4,6-dichloropyrimidin-5-amine
  • Canonical Smiles : C1=NC(=C(C(=N1)Cl)N)Cl
methyl 2-(2-chloro-n-methylacetamido)benzoate, 95%

methyl 2-(2-chloro-N-methylacetamido)benzoate, 95%

  • CAS Number : 1140-19-8
  • IUPAC Name : methyl 2-[(2-chloroacetyl)-methylamino]benzoate
  • Inchi : InChI=1S/C11H12ClNO3/c1-13(10(14)7-12)9-6-4-3-5-8(9)11(15)16-2/h3-6H,7H2,1-2H3
3-amino-2-chloroisonicotinamide, 95%

3-Amino-2-chloroisonicotinamide, 95%

  • CAS Number : 342899-34-7
  • IUPAC Name : 3-amino-2-chloropyridine-4-carboxamide
  • Inchi : InChI=1S/C6H6ClN3O/c7-5-4(8)3(6(9)11)1-2-10-5/h1-2H,8H2,(H2,9,11)
4-bromo-1-methyl-3-(oxan-4-yl)-1h-pyrazole, 95%

4-bromo-1-methyl-3-(oxan-4-yl)-1H-pyrazole, 95%

  • CAS Number : 1506357-21-6
  • IUPAC Name : 4-bromo-1-methyl-3-(oxan-4-yl)pyrazole
  • Inchi : InChI=1S/C9H13BrN2O/c1-12-6-8(10)9(11-12)7-2-4-13-5-3-7/h6-7H,2-5H2,1H3

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