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  • 3-(2,2-dimethylpropyl)cyclobutane-1-carbaldehyde, 95%
3-(2,2-dimethylpropyl)cyclobutane-1-carbaldehyde, 95%

3-(2,2-dimethylpropyl)cyclobutane-1-carbaldehyde, 95%

Molecular Formula :

C10H18O

Synonyms :

3-(2,2-Dimethylpropyl)cyclobutane-1-carbaldehyde

Molecular Weight :

:154.25 g/mol

XLogP3 :

:2.7

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:1

Rotatable Bond Count :

:3

Exact Mass :

:154.135765193 g/mol

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3-bromo-1,5-dimethyl-1H-pyrazole-4-sulfonamide, 95%

  • CAS Number : 1564807-86-8
  • IUPAC Name : 3-bromo-1,5-dimethylpyrazole-4-sulfonamide
  • Inchi : InChI=1S/C5H8BrN3O2S/c1-3-4(12(7,10)11)5(6)8-9(3)2/h1-2H3,(H2,7,10,11)
methyl 1-(iodomethyl)-3,3-dimethyl-2-oxabicyclo[2.2.2]octane-4-carboxylate, 95%

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  • CAS Number : 2763776-41-4
  • IUPAC Name : methyl 1-(iodomethyl)-3,3-dimethyl-2-oxabicyclo[2.2.2]octane-4-carboxylate
  • Inchi : InChI=1S/C12H19IO3/c1-10(2)12(9(14)15-3)6-4-11(8-13,16-10)5-7-12/h4-8H2,1-3H3
tert-butyl 2-bromo-4h,5h,6h,7h-pyrazolo[1,5-a]pyrazine-5-carboxylate, 95%

tert-butyl 2-bromo-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-5-carboxylate, 95%

  • CAS Number : 1250998-21-0
  • IUPAC Name : tert-butyl 2-bromo-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxylate
  • Inchi : InChI=1S/C11H16BrN3O2/c1-11(2,3)17-10(16)14-4-5-15-8(7-14)6-9(12)13-15/h6H,4-5,7H2,1-3H3
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methyl 4-bromo-3-(bromomethyl)-1-benzothiophene-2-carboxylate, 95%

  • CAS Number : 2089809-43-6
  • IUPAC Name : methyl 4-bromo-3-(bromomethyl)-1-benzothiophene-2-carboxylate
  • Inchi : InChI=1S/C11H8Br2O2S/c1-15-11(14)10-6(5-12)9-7(13)3-2-4-8(9)16-10/h2-4H,5H2,1H3
1-cyclohexyl-3-methyl-1h-pyrazole-4-carbaldehyde, 95%

1-cyclohexyl-3-methyl-1H-pyrazole-4-carbaldehyde, 95%

  • IUPAC Name : 1-cyclohexyl-3-methylpyrazole-4-carbaldehyde
  • Inchi Key : HNYXYMLYJOXRKP-UHFFFAOYSA-N
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1-(4-chlorophenyl)-3-methyl-1h-pyrazole-4-carbaldehyde, 95%

1-(4-chlorophenyl)-3-methyl-1H-pyrazole-4-carbaldehyde, 95%

  • Inchi : InChI=1S/C11H9ClN2O/c1-8-9(7-15)6-14(13-8)11-4-2-10(12)3-5-11/h2-7H,1H3
  • Inchi Key : ZOQUWXMSMRQAPO-UHFFFAOYSA-N
  • Molecular Formula : C11H9ClN2O

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