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  • 2-(2,2-difluoroethoxy)-3-methoxybenzaldehyde, 95%
2-(2,2-difluoroethoxy)-3-methoxybenzaldehyde, 95%

2-(2,2-difluoroethoxy)-3-methoxybenzaldehyde, 95%

IUPAC Name :

2-(2,2-difluoroethoxy)-3-methoxybenzaldehyde

Inchi :

InChI=1S/C10H10F2O3/c1-14-8-4-2-3-7(5-13)10(8)15-6-9(11)12/h2-5,9H,6H2,1H3

Inchi Key :

YXDGOMZWDGICMQ-UHFFFAOYSA-N

Molecular Formula :

C10H10F2O3

Synonyms :

2-(2,2-difluoroethoxy)-3-methoxybenzaldehyde

Molecular Weight :

:216.18 g/mol

XLogP3 :

:2

Hydrogen Bond Donor Count :

:0

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4-(chloromethyl)-2-fluorobenzonitrile, 95%

4-(chloromethyl)-2-fluorobenzonitrile, 95%

  • CAS Number : 1260814-48-9
  • IUPAC Name : 4-(chloromethyl)-2-fluorobenzonitrile
  • Inchi : InChI=1S/C8H5ClFN/c9-4-6-1-2-7(5-11)8(10)3-6/h1-3H,4H2
5-bromo-1-cyclopentyl-1h-pyrazolo[3,4-b]pyridine, 95%

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

  • CAS Number : 1016771-98-4
  • IUPAC Name : 5-bromo-1-cyclopentylpyrazolo[3,4-b]pyridine
  • Inchi : InChI=1S/C11H12BrN3/c12-9-5-8-6-14-15(11(8)13-7-9)10-3-1-2-4-10/h5-7,10H,1-4H2
ethyl 6-bromo-1-benzothiophene-2-carboxylate, 95%

ethyl 6-bromo-1-benzothiophene-2-carboxylate, 95%

  • CAS Number : 105191-64-8
  • IUPAC Name : ethyl 6-bromo-1-benzothiophene-2-carboxylate
  • Inchi : InChI=1S/C11H9BrO2S/c1-2-14-11(13)10-5-7-3-4-8(12)6-9(7)15-10/h3-6H,2H2,1H3
5-iodo-1-(3-methylbutyl)-1h-pyrazole, 95%

5-iodo-1-(3-methylbutyl)-1H-pyrazole, 95%

  • CAS Number : 1823431-68-0
  • IUPAC Name : 5-iodo-1-(3-methylbutyl)pyrazole
  • Inchi : InChI=1S/C8H13IN2/c1-7(2)4-6-11-8(9)3-5-10-11/h3,5,7H,4,6H2,1-2H3
2-chloro-n-[(2,4,6-trimethoxyphenyl)methyl]acetamide, 95%

2-chloro-N-[(2,4,6-trimethoxyphenyl)methyl]acetamide, 95%

  • CAS Number : 1306606-37-0
  • IUPAC Name : 2-chloro-N-[(2,4,6-trimethoxyphenyl)methyl]acetamide
  • Inchi : InChI=1S/C12H16ClNO4/c1-16-8-4-10(17-2)9(11(5-8)18-3)7-14-12(15)6-13/h4-5H,6-7H2,1-3H3,(H,14,15)
n-(1-acetylpiperidin-4-yl)-2-chloroacetamide, 95%

N-(1-acetylpiperidin-4-yl)-2-chloroacetamide, 95%

  • CAS Number : 1152621-92-5
  • IUPAC Name : N-(1-acetylpiperidin-4-yl)-2-chloroacetamide
  • Inchi : InChI=1S/C9H15ClN2O2/c1-7(13)12-4-2-8(3-5-12)11-9(14)6-10/h8H,2-6H2,1H3,(H,11,14)

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