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  • 2-(trifluoromethyl)pyridine-3-carbaldehyde, 95%
2-(trifluoromethyl)pyridine-3-carbaldehyde, 95%

2-(trifluoromethyl)pyridine-3-carbaldehyde, 95%

Inchi :

InChI=1S/C7H4F3NO/c8-7(9,10)6-5(4-12)2-1-3-11-6/h1-4H

Inchi Key :

COMFXXABDQGVSV-UHFFFAOYSA-N

Molecular Formula :

C7H4F3NO

Synonyms :

2-(TRIFLUOROMETHYL)NICOTINALDEHYDE

Molecular Weight :

:175.11 g/mol

XLogP3 :

:1.2

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:5

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3-(2-chloropyridin-3-yl)-1,2,4-thiadiazol-5-amine, 95%

3-(2-chloropyridin-3-yl)-1,2,4-thiadiazol-5-amine, 95%

  • CAS Number : 1909325-80-9
  • IUPAC Name : 3-(2-chloropyridin-3-yl)-1,2,4-thiadiazol-5-amine
  • Inchi : InChI=1S/C7H5ClN4S/c8-5-4(2-1-3-10-5)6-11-7(9)13-12-6/h1-3H,(H2,9,11,12)
6-bromo-4-chloro-2,3-dihydro-1,3-benzoxazol-2-one, 95%

6-bromo-4-chloro-2,3-dihydro-1,3-benzoxazol-2-one, 95%

  • CAS Number : 1226072-99-6
  • IUPAC Name : 6-bromo-4-chloro-3H-1,3-benzoxazol-2-one
  • Inchi : InChI=1S/C7H3BrClNO2/c8-3-1-4(9)6-5(2-3)12-7(11)10-6/h1-2H,(H,10,11)
3-({[(tert-butoxy)carbonyl]amino}methyl)-4-fluorobenzoic acid, 95%

3-({[(tert-butoxy)carbonyl]amino}methyl)-4-fluorobenzoic acid, 95%

  • CAS Number : 1780994-55-9
  • IUPAC Name : 4-fluoro-3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]benzoic acid
  • Inchi : InChI=1S/C13H16FNO4/c1-13(2,3)19-12(18)15-7-9-6-8(11(16)17)4-5-10(9)14/h4-6H,7H2,1-3H3,(H,15,18)(H,16,17)
5-fluoroquinoline-6-carbaldehyde, 95%

5-fluoroquinoline-6-carbaldehyde, 95%

  • Molecular Formula : C10H6FNO
  • Synonyms : 5-fluoroquinoline-6-carbaldehyde
  • Molecular Weight : :175.16 g/mol
methyl 2-bromo-4-fluoro-6-methylbenzoate, 95%

methyl 2-bromo-4-fluoro-6-methylbenzoate, 95%

  • CAS Number : 1262396-04-2
  • IUPAC Name : methyl 2-bromo-4-fluoro-6-methylbenzoate
  • Inchi : InChI=1S/C9H8BrFO2/c1-5-3-6(11)4-7(10)8(5)9(12)13-2/h3-4H,1-2H3
3-benzyl-5-bromo-1h-pyrrolo[2,3-b]pyridine, 95%

3-benzyl-5-bromo-1H-pyrrolo[2,3-b]pyridine, 95%

  • CAS Number : 2137929-76-9
  • IUPAC Name : 3-benzyl-5-bromo-1H-pyrrolo[2,3-b]pyridine
  • Inchi : InChI=1S/C14H11BrN2/c15-12-7-13-11(8-16-14(13)17-9-12)6-10-4-2-1-3-5-10/h1-5,7-9H,6H2,(H,16,17)

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