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

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

Molecular Formula :

C10H10F2O3

Synonyms :

4-(difluoromethoxy)-3-ethoxybenzaldehyde

Molecular Weight :

216.18 g/mol

XLogP3 :

2.9

Hydrogen Bond Donor Count :

0

Hydrogen Bond Acceptor Count :

5

Rotatable Bond Count :

5

Exact Mass :

216.05980050 g/mol

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tert-butyl 5-amino-8-bromo-1,2,3,4-tetrahydroisoquinoline-2-carboxylate, 95%

tert-butyl 5-amino-8-bromo-1,2,3,4-tetrahydroisoquinoline-2-carboxylate, 95%

  • CAS Number : 2059944-11-3
  • IUPAC Name : tert-butyl 5-amino-8-bromo-3,4-dihydro-1H-isoquinoline-2-carboxylate
  • Inchi : InChI=1S/C14H19BrN2O2/c1-14(2,3)19-13(18)17-7-6-9-10(8-17)11(15)4-5-12(9)16/h4-5H,6-8,16H2,1-3H3
5-bromo-3-methylimidazo[2,1-b][1,3]thiazole, 95%

5-bromo-3-methylimidazo[2,1-b][1,3]thiazole, 95%

  • CAS Number : 1288992-53-9
  • IUPAC Name : 5-bromo-3-methylimidazo[2,1-b][1,3]thiazole
  • Inchi : InChI=1S/C6H5BrN2S/c1-4-3-10-6-8-2-5(7)9(4)6/h2-3H,1H3
4-(benzyloxy)-3-chloro-5-methoxybenzaldehyde, 95%

4-(benzyloxy)-3-chloro-5-methoxybenzaldehyde, 95%

  • CAS Number : 37687-67-5
  • IUPAC Name : 3-chloro-5-methoxy-4-phenylmethoxybenzaldehyde
  • Inchi : InChI=1S/C15H13ClO3/c1-18-14-8-12(9-17)7-13(16)15(14)19-10-11-5-3-2-4-6-11/h2-9H,10H2,1H3
3-(chloromethyl)-5-(cyclopropylmethyl)-1,2-oxazole, 95%

3-(chloromethyl)-5-(cyclopropylmethyl)-1,2-oxazole, 95%

  • CAS Number : 2377034-62-1
  • IUPAC Name : 3-(chloromethyl)-5-(cyclopropylmethyl)-1,2-oxazole
  • Inchi : InChI=1S/C8H10ClNO/c9-5-7-4-8(11-10-7)3-6-1-2-6/h4,6H,1-3,5H2
4-(difluoromethyl)-1-(iodomethyl)-2-oxabicyclo[2.1.1]hexane, 95%

4-(difluoromethyl)-1-(iodomethyl)-2-oxabicyclo[2.1.1]hexane, 95%

  • CAS Number : 2639420-20-3
  • IUPAC Name : 4-(difluoromethyl)-1-(iodomethyl)-2-oxabicyclo[2.1.1]hexane
  • Inchi : InChI=1S/C7H9F2IO/c8-5(9)6-1-7(2-6,3-10)11-4-6/h5H,1-4H2
2-bromo-4-(propan-2-yl)pyrimidine, 95%

2-bromo-4-(propan-2-yl)pyrimidine, 95%

  • CAS Number : 1215071-93-4
  • IUPAC Name : 2-bromo-4-propan-2-ylpyrimidine
  • Inchi : InChI=1S/C7H9BrN2/c1-5(2)6-3-4-9-7(8)10-6/h3-5H,1-2H3

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