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  • 1,3-dimethyl-5-(2,2,2-trifluoroethoxy)-1h-pyrazole-4-carbaldehyde, 95%
1,3-dimethyl-5-(2,2,2-trifluoroethoxy)-1h-pyrazole-4-carbaldehyde, 95%

1,3-dimethyl-5-(2,2,2-trifluoroethoxy)-1h-pyrazole-4-carbaldehyde, 95%

Inchi Key :

IDUSRUSDBWEITC-UHFFFAOYSA-N

Molecular Formula :

C8H9F3N2O2

Synonyms :

1,3-dimethyl-5-(2,2,2-trifluoroethoxy)-1H-pyrazole-4-carbaldehyde

Molecular Weight :

:222.16 g/mol

XLogP3 :

:1.5

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:6

Rotatable Bond Count :

:3

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5-bromo-3-chloro-2-methoxybenzene-1-sulfonamide, 95%

5-bromo-3-chloro-2-methoxybenzene-1-sulfonamide, 95%

  • CAS Number : 1094562-60-3
  • IUPAC Name : 5-bromo-3-chloro-2-methoxybenzenesulfonamide
  • Inchi : InChI=1S/C7H7BrClNO3S/c1-13-7-5(9)2-4(8)3-6(7)14(10,11)12/h2-3H,1H3,(H2,10,11,12)
2-[(2-fluorophenyl)methoxy]benzaldehyde, 95%

2-[(2-fluorophenyl)methoxy]benzaldehyde, 95%

  • Inchi Key : BNEIFWJSGRGFJC-UHFFFAOYSA-N
  • Molecular Formula : C14H11FO2
  • Synonyms : 2-[(2-fluorobenzyl)oxy]benzaldehyde
4-fluoro-3-methoxybenzaldehyde, 95%

4-Fluoro-3-methoxybenzaldehyde, 95%

  • Inchi Key : NALVGTOMKSKFFV-UHFFFAOYSA-N
  • Molecular Formula : C8H7FO2
  • Synonyms : 4-Fluoro-3-methoxybenzaldehyde
n-(4-bromo-2-chlorophenyl)-2-chloroacetamide, 95%

N-(4-bromo-2-chlorophenyl)-2-chloroacetamide, 95%

  • CAS Number : 195372-57-7
  • IUPAC Name : N-(4-bromo-2-chlorophenyl)-2-chloroacetamide
  • Inchi : InChI=1S/C8H6BrCl2NO/c9-5-1-2-7(6(11)3-5)12-8(13)4-10/h1-3H,4H2,(H,12,13)
methyl 5,8-difluoro-1-oxo-3,4-dihydro-1h-2-benzopyran-3-carboxylate, 95%

methyl 5,8-difluoro-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxylate, 95%

  • CAS Number : 1773434-87-9
  • IUPAC Name : methyl 5,8-difluoro-1-oxo-3,4-dihydroisochromene-3-carboxylate
  • Inchi : InChI=1S/C11H8F2O4/c1-16-10(14)8-4-5-6(12)2-3-7(13)9(5)11(15)17-8/h2-3,8H,4H2,1H3
4-chloro-7-cyclopropyl-7h-pyrrolo[2,3-d]pyrimidine, 95%

4-chloro-7-cyclopropyl-7H-pyrrolo[2,3-d]pyrimidine, 95%

  • CAS Number : 1596337-28-8
  • IUPAC Name : 4-chloro-7-cyclopropylpyrrolo[2,3-d]pyrimidine
  • Inchi : InChI=1S/C9H8ClN3/c10-8-7-3-4-13(6-1-2-6)9(7)12-5-11-8/h3-6H,1-2H2

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