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  • 1-(1,1,2,2,2-pentafluoroethyl)-3h-1lambda3,2-benziodaoxol-3-one, 95%
1-(1,1,2,2,2-pentafluoroethyl)-3h-1lambda3,2-benziodaoxol-3-one, 95%

1-(1,1,2,2,2-pentafluoroethyl)-3h-1lambda3,2-benziodaoxol-3-one, 95%

CAS Number :

1401714-42-8

IUPAC Name :

1-(1,1,2,2,2-pentafluoroethyl)-1λ3,2-benziodoxol-3-one

Inchi :

InChI=1S/C9H4F5IO2/c10-8(11,12)9(13,14)15-6-4-2-1-3-5(6)7(16)17-15/h1-4H

Inchi Key :

KECFAALRJUVVHA-UHFFFAOYSA-N

Molecular Formula :

C9H4F5IO2

Synonyms :

1401714-42-8

Molecular Weight :

366.02 g/mol

XLogP3 :

4.3

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3-bromo-1-[(oxan-4-yl)methyl]-1h-pyrazole, 95%

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

  • CAS Number : 1863981-29-6
  • IUPAC Name : 3-bromo-1-(oxan-4-ylmethyl)pyrazole
  • Inchi : InChI=1S/C9H13BrN2O/c10-9-1-4-12(11-9)7-8-2-5-13-6-3-8/h1,4,8H,2-3,5-7H2
3-(1-bromo-2,2,2-trifluoroethyl)oxane, 95%

3-(1-bromo-2,2,2-trifluoroethyl)oxane, 95%

  • CAS Number : 2137546-27-9
  • IUPAC Name : 3-(1-bromo-2,2,2-trifluoroethyl)oxane
  • Inchi : InChI=1S/C7H10BrF3O/c8-6(7(9,10)11)5-2-1-3-12-4-5/h5-6H,1-4H2
4-fluoro-3-[(2-oxopyrrolidin-1-yl)methyl]benzonitrile, 90%

4-fluoro-3-[(2-oxopyrrolidin-1-yl)methyl]benzonitrile, 90%

  • CAS Number : 1017022-29-5
  • IUPAC Name : 4-fluoro-3-[(2-oxopyrrolidin-1-yl)methyl]benzonitrile
  • Inchi : InChI=1S/C12H11FN2O/c13-11-4-3-9(7-14)6-10(11)8-15-5-1-2-12(15)16/h3-4,6H,1-2,5,8H2
methyl 4-chloro-3-[(3-formyl-1h-pyrazol-1-yl)methyl]benzoate, 95%

methyl 4-chloro-3-[(3-formyl-1H-pyrazol-1-yl)methyl]benzoate, 95%

  • CAS Number : 2137686-98-5
  • IUPAC Name : methyl 4-chloro-3-[(3-formylpyrazol-1-yl)methyl]benzoate
  • Inchi : InChI=1S/C13H11ClN2O3/c1-19-13(18)9-2-3-12(14)10(6-9)7-16-5-4-11(8-17)15-16/h2-6,8H,7H2,1H3
4-[2-(dimethylamino)ethoxy]-n'-hydroxybenzene-1-carboximidamide, 95%

4-[2-(dimethylamino)ethoxy]-N'-hydroxybenzene-1-carboximidamide, 95%

  • CAS Number : 500024-72-6
5-bromo-6-fluoro-2-methyl-1h-1,3-benzodiazole, 95%

5-bromo-6-fluoro-2-methyl-1H-1,3-benzodiazole, 95%

  • CAS Number : 1256958-64-1
  • IUPAC Name : 5-bromo-6-fluoro-2-methyl-1H-benzimidazole
  • Inchi : InChI=1S/C8H6BrFN2/c1-4-11-7-2-5(9)6(10)3-8(7)12-4/h2-3H,1H3,(H,11,12)

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