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

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

Inchi Key :

BBQMURAQGGKHNN-UHFFFAOYSA-N

Molecular Formula :

C8H5F3O2

Synonyms :

1214379-56-2

Molecular Weight :

:190.12 g/mol

XLogP3 :

:2.4

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:5

Rotatable Bond Count :

:3

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n-[(4-bromophenyl)methyl]-2-chloro-n-methylpropanamide, 95%

N-[(4-bromophenyl)methyl]-2-chloro-N-methylpropanamide, 95%

  • CAS Number : 1098347-69-3
  • IUPAC Name : N-[(4-bromophenyl)methyl]-2-chloro-N-methylpropanamide
  • Inchi : InChI=1S/C11H13BrClNO/c1-8(13)11(15)14(2)7-9-3-5-10(12)6-4-9/h3-6,8H,7H2,1-2H3
4-bromo-1,2,5-trimethyl-1h-imidazole, 95%

4-bromo-1,2,5-trimethyl-1H-imidazole, 95%

  • CAS Number : 1036990-53-0
  • IUPAC Name : 4-bromo-1,2,5-trimethylimidazole
  • Inchi : InChI=1S/C6H9BrN2/c1-4-6(7)8-5(2)9(4)3/h1-3H3
4-bromo-2-chloro-5-(trifluoromethyl)-1,3-thiazole, 95%

4-bromo-2-chloro-5-(trifluoromethyl)-1,3-thiazole, 95%

  • CAS Number : 1698909-22-6
  • IUPAC Name : 4-bromo-2-chloro-5-(trifluoromethyl)-1,3-thiazole
  • Inchi : InChI=1S/C4BrClF3NS/c5-2-1(4(7,8)9)11-3(6)10-2
1-(3-bromophenyl)piperidin-2-one, 95%

1-(3-bromophenyl)piperidin-2-one, 95%

  • CAS Number : 1016847-66-7
  • IUPAC Name : 1-(3-bromophenyl)piperidin-2-one
  • Inchi : InChI=1S/C11H12BrNO/c12-9-4-3-5-10(8-9)13-7-2-1-6-11(13)14/h3-5,8H,1-2,6-7H2
n'-(2-chloroacetyl)cyclopropanecarbohydrazide, 95%

N'-(2-chloroacetyl)cyclopropanecarbohydrazide, 95%

  • CAS Number : 1092277-56-9
  • IUPAC Name : N'-(2-chloroacetyl)cyclopropanecarbohydrazide
  • Inchi : InChI=1S/C6H9ClN2O2/c7-3-5(10)8-9-6(11)4-1-2-4/h4H,1-3H2,(H,8,10)(H,9,11)
n-(2-aminoethyl)-4-fluoro-n-methylbenzene-1-sulfonamide hydrochloride, 95%

N-(2-aminoethyl)-4-fluoro-N-methylbenzene-1-sulfonamide hydrochloride, 95%

  • CAS Number : 1803605-57-3
  • IUPAC Name : N-(2-aminoethyl)-4-fluoro-N-methylbenzenesulfonamide;hydrochloride
  • Inchi : InChI=1S/C9H13FN2O2S.ClH/c1-12(7-6-11)15(13,14)9-4-2-8(10)3-5-9;/h2-5H,6-7,11H2,1H3;1H

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