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  • (2e)-3-(2,4,6-trimethylphenyl)prop-2-enal, 95%
(2e)-3-(2,4,6-trimethylphenyl)prop-2-enal, 95%

(2e)-3-(2,4,6-trimethylphenyl)prop-2-enal, 95%

Inchi Key :

PBSWKUAPPIGTBQ-SNAWJCMRSA-N

Molecular Formula :

C12H14O

Synonyms :

131534-70-8

Molecular Weight :

:174.24 g/mol

XLogP3 :

:2.9

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:1

Rotatable Bond Count :

:2

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5-ethyl-1,3-difluoro-2-iodobenzene, 95%

5-ethyl-1,3-difluoro-2-iodobenzene, 95%

  • CAS Number : 1350751-60-8
  • IUPAC Name : 5-ethyl-1,3-difluoro-2-iodobenzene
  • Inchi : InChI=1S/C8H7F2I/c1-2-5-3-6(9)8(11)7(10)4-5/h3-4H,2H2,1H3
1-[4-(2-bromophenyl)oxan-4-yl]methanamine hydrochloride, 95%

1-[4-(2-bromophenyl)oxan-4-yl]methanamine hydrochloride, 95%

  • CAS Number : 1380300-38-8
  • IUPAC Name : [4-(2-bromophenyl)oxan-4-yl]methanamine;hydrochloride
  • Inchi : InChI=1S/C12H16BrNO.ClH/c13-11-4-2-1-3-10(11)12(9-14)5-7-15-8-6-12;/h1-4H,5-9,14H2;1H
8-bromo-6-methylisoquinoline, 95%

8-bromo-6-methylisoquinoline, 95%

  • CAS Number : 1824119-00-7
  • IUPAC Name : 8-bromo-6-methylisoquinoline
  • Inchi : InChI=1S/C10H8BrN/c1-7-4-8-2-3-12-6-9(8)10(11)5-7/h2-6H,1H3
6-bromo-2-chloro-8-cyclopentyl-5-methyl-7h,8h-pyrido[2,3-d]pyrimidin-7-one, 95%

6-bromo-2-chloro-8-cyclopentyl-5-methyl-7H,8H-pyrido[2,3-d]pyrimidin-7-one, 95%

  • CAS Number : 1016636-76-2
  • IUPAC Name : 6-bromo-2-chloro-8-cyclopentyl-5-methylpyrido[2,3-d]pyrimidin-7-one
  • Inchi : InChI=1S/C13H13BrClN3O/c1-7-9-6-16-13(15)17-11(9)18(12(19)10(7)14)8-4-2-3-5-8/h6,8H,2-5H2,1H3
rac-(1r,2s)-1-(bromomethyl)-2-fluorocyclopropane, 95%

rac-(1R,2S)-1-(bromomethyl)-2-fluorocyclopropane, 95%

  • CAS Number : 2679950-53-7
  • IUPAC Name : (1S,2R)-1-(bromomethyl)-2-fluorocyclopropane
  • Inchi : InChI=1S/C4H6BrF/c5-2-3-1-4(3)6/h3-4H,1-2H2/t3-,4-/m1/s1
6-chloro-5-(trifluoromethyl)pyridine-3-sulfonamide, 95%

6-chloro-5-(trifluoromethyl)pyridine-3-sulfonamide, 95%

  • CAS Number : 1228875-16-8
  • IUPAC Name : 6-chloro-5-(trifluoromethyl)pyridine-3-sulfonamide
  • Inchi : InChI=1S/C6H4ClF3N2O2S/c7-5-4(6(8,9)10)1-3(2-12-5)15(11,13)14/h1-2H,(H2,11,13,14)

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