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  • 4-(cyclohexylmethoxy)benzaldehyde, 95%
4-(cyclohexylmethoxy)benzaldehyde, 95%

4-(cyclohexylmethoxy)benzaldehyde, 95%

Molecular Formula :

C14H18O2

Synonyms :

4-(cyclohexylmethoxy)benzaldehyde

Molecular Weight :

:218.29 g/mol

XLogP3 :

:3.7

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:4

Exact Mass :

:218.130679813 g/mol

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12-bromo-10-methyl-1,4,8-triazatricyclo[7.4.0.0,2,7]trideca-2(7),8,10,12-tetraene, 95%

12-bromo-10-methyl-1,4,8-triazatricyclo[7.4.0.0,2,7]trideca-2(7),8,10,12-tetraene, 95%

  • CAS Number : 1461714-78-2
  • IUPAC Name : 12-bromo-10-methyl-1,4,8-triazatricyclo[7.4.0.02,7]trideca-2(7),8,10,12-tetraene
  • Inchi : InChI=1S/C11H12BrN3/c1-7-4-8(12)6-15-10-5-13-3-2-9(10)14-11(7)15/h4,6,13H,2-3,5H2,1H3
n-cyclohexyl-n-cyclopropylamine, 90%

N-Cyclohexyl-N-cyclopropylamine, 90%

  • CAS Number : 824-82-8
  • IUPAC Name : N-cyclopropylcyclohexanamine
  • Inchi : InChI=1S/C9H17N/c1-2-4-8(5-3-1)10-9-6-7-9/h8-10H,1-7H2
4-bromo-1-(difluoromethyl)-1h-indole, 95%

4-bromo-1-(difluoromethyl)-1H-indole, 95%

  • CAS Number : 1600887-64-6
  • IUPAC Name : 4-bromo-1-(difluoromethyl)indole
  • Inchi : InChI=1S/C9H6BrF2N/c10-7-2-1-3-8-6(7)4-5-13(8)9(11)12/h1-5,9H
2-methylimidazo[1,2-a]pyridin-6-amine, 95%

2-methylimidazo[1,2-a]pyridin-6-amine, 95%

  • CAS Number : 860258-05-5
  • IUPAC Name : 2-methylimidazo[1,2-a]pyridin-6-amine
  • Inchi : InChI=1S/C8H9N3/c1-6-4-11-5-7(9)2-3-8(11)10-6/h2-5H,9H2,1H3
1-(6-chloropyridine-2-carbonyl)-4-(pyridin-2-yl)piperazine, 91%

1-(6-chloropyridine-2-carbonyl)-4-(pyridin-2-yl)piperazine, 91%

  • CAS Number : 1455625-67-8
  • IUPAC Name : (6-chloropyridin-2-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone
  • Inchi : InChI=1S/C15H15ClN4O/c16-13-5-3-4-12(18-13)15(21)20-10-8-19(9-11-20)14-6-1-2-7-17-14/h1-7H,8-11H2
5-(2-chloroethyl)-1-methyl-1h-pyrazole hydrochloride, 95%

5-(2-chloroethyl)-1-methyl-1H-pyrazole hydrochloride, 95%

  • CAS Number : 1797374-16-3
  • IUPAC Name : 5-(2-chloroethyl)-1-methylpyrazole;hydrochloride
  • Inchi : InChI=1S/C6H9ClN2.ClH/c1-9-6(2-4-7)3-5-8-9;/h3,5H,2,4H2,1H3;1H

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