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  • 3-(difluoromethoxy)-4-methoxybenzaldehyde, 95%
3-(difluoromethoxy)-4-methoxybenzaldehyde, 95%

3-(difluoromethoxy)-4-methoxybenzaldehyde, 95%

Inchi Key :

ZIOBKYXYQVFUJT-UHFFFAOYSA-N

Molecular Formula :

C9H8F2O3

Synonyms :

3-(difluoromethoxy)-4-methoxybenzaldehyde

Molecular Weight :

:202.15 g/mol

XLogP3 :

:2.2

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:5

Rotatable Bond Count :

:4

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1-methyl-4-(trifluoromethyl)-1h-pyrazole-5-carbaldehyde, 95%

1-methyl-4-(trifluoromethyl)-1H-pyrazole-5-carbaldehyde, 95%

  • Inchi Key : ATRPJWRNBBALOG-UHFFFAOYSA-N
  • Molecular Formula : C6H5F3N2O
  • Synonyms : 1-methyl-4-(trifluoromethyl)-1H-pyrazole-5-carbaldehyde
3-[(tert-butyldimethylsilyl)oxy]oxetane-3-carbaldehyde, 95%

3-[(tert-butyldimethylsilyl)oxy]oxetane-3-carbaldehyde, 95%

  • CAS Number : 2169527-25-5
  • IUPAC Name : 3-[tert-butyl(dimethyl)silyl]oxyoxetane-3-carbaldehyde
  • Inchi : InChI=1S/C10H20O3Si/c1-9(2,3)14(4,5)13-10(6-11)7-12-8-10/h6H,7-8H2,1-5H3
5-bromo-2-methyl-1,3-oxazole, 95%

5-bromo-2-methyl-1,3-oxazole, 95%

  • CAS Number : 1391740-17-2
  • IUPAC Name : 5-bromo-2-methyl-1,3-oxazole
  • Inchi : InChI=1S/C4H4BrNO/c1-3-6-2-4(5)7-3/h2H,1H3
5-bromo-2-(2,2,2-trifluoroethyl)-1h-1,3-benzodiazole, 95%

5-bromo-2-(2,2,2-trifluoroethyl)-1H-1,3-benzodiazole, 95%

  • CAS Number : 1341801-56-6
  • IUPAC Name : 6-bromo-2-(2,2,2-trifluoroethyl)-1H-benzimidazole
  • Inchi : InChI=1S/C9H6BrF3N2/c10-5-1-2-6-7(3-5)15-8(14-6)4-9(11,12)13/h1-3H,4H2,(H,14,15)
2-(difluoromethyl)-6-fluorobenzonitrile, 95%

2-(difluoromethyl)-6-fluorobenzonitrile, 95%

  • CAS Number : 1261442-19-6
  • IUPAC Name : 2-(difluoromethyl)-6-fluorobenzonitrile
  • Inchi : InChI=1S/C8H4F3N/c9-7-3-1-2-5(8(10)11)6(7)4-12/h1-3,8H
3-chloro-5-[(morpholin-4-yl)methyl]-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2,4,6-tetraene hydrochloride, 95%

3-chloro-5-[(morpholin-4-yl)methyl]-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2,4,6-tetraene hydrochloride, 95%

  • CAS Number : 1171400-99-9
  • IUPAC Name : 4-[(4-chloro-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)methyl]morpholine;hydrochloride
  • Inchi : InChI=1S/C15H18ClN3OS.ClH/c16-14-13-10-3-1-2-4-11(10)21-15(13)18-12(17-14)9-19-5-7-20-8-6-19;/h1-9H2;1H

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