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  • 4-(2-hydroxy-2-methylpropoxy)benzaldehyde, 95%
4-(2-hydroxy-2-methylpropoxy)benzaldehyde, 95%

4-(2-hydroxy-2-methylpropoxy)benzaldehyde, 95%

Inchi Key :

FZHKKTZOFJCORX-UHFFFAOYSA-N

Molecular Formula :

C11H14O3

Synonyms :

4-(2-hydroxy-2-methylpropoxy)benzaldehyde

Molecular Weight :

:194.23 g/mol

XLogP3 :

:1.3

Hydrogen Bond Donor Count :

:1

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:4

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5-(bromomethyl)-2-fluoropyridine, 95%

  • CAS Number : 105827-74-5
  • IUPAC Name : 5-(bromomethyl)-2-fluoropyridine
  • Inchi : InChI=1S/C6H5BrFN/c7-3-5-1-2-6(8)9-4-5/h1-2,4H,3H2
3-(2-bromoethyl)-1,1,2,2-tetramethylcyclopropane, 95%

3-(2-bromoethyl)-1,1,2,2-tetramethylcyclopropane, 95%

  • CAS Number : 2166877-66-1
  • IUPAC Name : 3-(2-bromoethyl)-1,1,2,2-tetramethylcyclopropane
  • Inchi : InChI=1S/C9H17Br/c1-8(2)7(5-6-10)9(8,3)4/h7H,5-6H2,1-4H3
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1-chloro-6-(2-propoxyethoxy)hexane, 95%

  • CAS Number : 1344318-47-3
  • IUPAC Name : 1-chloro-6-(2-propoxyethoxy)hexane
  • Inchi : InChI=1S/C11H23ClO2/c1-2-8-13-10-11-14-9-6-4-3-5-7-12/h2-11H2,1H3
4-methoxy-3-[(quinolin-8-yloxy)methyl]benzaldehyde, 95%

4-methoxy-3-[(quinolin-8-yloxy)methyl]benzaldehyde, 95%

  • CAS Number : 438530-70-2
  • IUPAC Name : 4-methoxy-3-(quinolin-8-yloxymethyl)benzaldehyde
  • Inchi : InChI=1S/C18H15NO3/c1-21-16-8-7-13(11-20)10-15(16)12-22-17-6-2-4-14-5-3-9-19-18(14)17/h2-11H,12H2,1H3
4-bromo-5-chloro-1,3-thiazol-2-amine, 95%

4-bromo-5-chloro-1,3-thiazol-2-amine, 95%

  • CAS Number : 1174132-81-0
  • IUPAC Name : 4-bromo-5-chloro-1,3-thiazol-2-amine
  • Inchi : InChI=1S/C3H2BrClN2S/c4-1-2(5)8-3(6)7-1/h(H2,6,7)
4-chloro-8-(difluoromethoxy)quinoline-3-carbonitrile, 80%

4-chloro-8-(difluoromethoxy)quinoline-3-carbonitrile, 80%

  • CAS Number : 1016769-41-7
  • IUPAC Name : 4-chloro-8-(difluoromethoxy)quinoline-3-carbonitrile
  • Inchi : InChI=1S/C11H5ClF2N2O/c12-9-6(4-15)5-16-10-7(9)2-1-3-8(10)17-11(13)14/h1-3,5,11H

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