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  • 1-(fluoromethoxy)-3-iodobenzene, 95%
1-(fluoromethoxy)-3-iodobenzene, 95%

1-(fluoromethoxy)-3-iodobenzene, 95%

CAS Number :

1632200-10-2

IUPAC Name :

1-(fluoromethoxy)-3-iodobenzene

Inchi :

InChI=1S/C7H6FIO/c8-5-10-7-3-1-2-6(9)4-7/h1-4H,5H2

Inchi Key :

ZEOZFBQFDOKRHE-UHFFFAOYSA-N

Molecular Formula :

C7H6FIO

Synonyms :

1-(fluoromethoxy)-3-iodobenzene

Molecular Weight :

252.02 g/mol

XLogP3 :

3.3

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5-[(benzyloxy)methyl]-1-(iodomethyl)-2-oxabicyclo[3.1.1]heptane, 95%

5-[(benzyloxy)methyl]-1-(iodomethyl)-2-oxabicyclo[3.1.1]heptane, 95%

  • CAS Number : 2377035-30-6
  • IUPAC Name : 1-(iodomethyl)-5-(phenylmethoxymethyl)-2-oxabicyclo[3.1.1]heptane
  • Inchi : InChI=1S/C15H19IO2/c16-11-15-9-14(10-15,6-7-18-15)12-17-8-13-4-2-1-3-5-13/h1-5H,6-12H2
4-[(trifluoromethyl)sulfanyl]benzaldehyde, 95%

4-[(trifluoromethyl)sulfanyl]benzaldehyde, 95%

  • CAS Number : 4021-50-5
  • IUPAC Name : 4-(trifluoromethylsulfanyl)benzaldehyde
  • Inchi : InChI=1S/C8H5F3OS/c9-8(10,11)13-7-3-1-6(5-12)2-4-7/h1-5H
1-chloro-3-(chloromethyl)isoquinoline, 95%

1-chloro-3-(chloromethyl)isoquinoline, 95%

  • CAS Number : 1803582-29-7
  • IUPAC Name : 1-chloro-3-(chloromethyl)isoquinoline
  • Inchi : InChI=1S/C10H7Cl2N/c11-6-8-5-7-3-1-2-4-9(7)10(12)13-8/h1-5H,6H2
4-chloro-6-methyl-2-(2-methyl-1,3-oxazol-4-yl)pyrimidine, 95%

4-chloro-6-methyl-2-(2-methyl-1,3-oxazol-4-yl)pyrimidine, 95%

  • CAS Number : 1862710-82-4
  • IUPAC Name : 4-(4-chloro-6-methylpyrimidin-2-yl)-2-methyl-1,3-oxazole
  • Inchi : InChI=1S/C9H8ClN3O/c1-5-3-8(10)13-9(11-5)7-4-14-6(2)12-7/h3-4H,1-2H3
3-bromo-5-methoxy-1h-pyrazolo[4,3-b]pyridine, 95%

3-bromo-5-methoxy-1H-pyrazolo[4,3-b]pyridine, 95%

  • CAS Number : 1357946-38-3
  • IUPAC Name : 3-bromo-5-methoxy-2H-pyrazolo[4,3-b]pyridine
  • Inchi : InChI=1S/C7H6BrN3O/c1-12-5-3-2-4-6(9-5)7(8)11-10-4/h2-3H,1H3,(H,10,11)
4-[(tert-butoxy)carbonyl]-3-fluorobenzoic acid, 95%

4-[(tert-butoxy)carbonyl]-3-fluorobenzoic acid, 95%

  • CAS Number : 1448004-22-5
  • IUPAC Name : 3-fluoro-4-[(2-methylpropan-2-yl)oxycarbonyl]benzoic acid
  • Inchi : InChI=1S/C12H13FO4/c1-12(2,3)17-11(16)8-5-4-7(10(14)15)6-9(8)13/h4-6H,1-3H3,(H,14,15)

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