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  • 1-cyclohexyl-1h-1,2,3-triazole-4-carbaldehyde, 95%
1-cyclohexyl-1h-1,2,3-triazole-4-carbaldehyde, 95%

1-cyclohexyl-1h-1,2,3-triazole-4-carbaldehyde, 95%

Inchi Key :

OORXWBXACGLQRP-UHFFFAOYSA-N

Molecular Formula :

C9H13N3O

Synonyms :

1-Cyclohexyl-1h-1,2,3-triazole-4-carbaldehyde

Molecular Weight :

:179.22 g/mol

XLogP3 :

:1.2

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:2

Also deals in

1-bromo-5-(chloromethyl)-2-fluoro-4-methylbenzene, 95%

1-bromo-5-(chloromethyl)-2-fluoro-4-methylbenzene, 95%

  • CAS Number : 2092506-71-1
  • IUPAC Name : 1-bromo-5-(chloromethyl)-2-fluoro-4-methylbenzene
  • Inchi : InChI=1S/C8H7BrClF/c1-5-2-8(11)7(9)3-6(5)4-10/h2-3H,4H2,1H3
4-(3-bromophenyl)-4-methylpiperidine hydrochloride, 95%

4-(3-bromophenyl)-4-methylpiperidine hydrochloride, 95%

  • CAS Number : 1427380-24-2
  • IUPAC Name : 4-(3-bromophenyl)-4-methylpiperidine;hydrochloride
  • Inchi : InChI=1S/C12H16BrN.ClH/c1-12(5-7-14-8-6-12)10-3-2-4-11(13)9-10;/h2-4,9,14H,5-8H2,1H3;1H
10-(bromomethyl)-1,4,9-trioxadispiro[4.2.4^{8}.2^{5}]tetradecane, 95%

10-(bromomethyl)-1,4,9-trioxadispiro[4.2.4^{8}.2^{5}]tetradecane, 95%

  • CAS Number : 2283574-84-3
  • IUPAC Name : 3-(bromomethyl)-4,9,12-trioxadispiro[4.2.48.25]tetradecane
  • Inchi : InChI=1S/C12H19BrO3/c13-9-10-1-2-11(16-10)3-5-12(6-4-11)14-7-8-15-12/h10H,1-9H2
4-(2-bromoethyl)-1,3,5-trimethyl-1h-pyrazole, 95%

4-(2-bromoethyl)-1,3,5-trimethyl-1H-pyrazole, 95%

  • CAS Number : 1007505-04-5
  • IUPAC Name : 4-(2-bromoethyl)-1,3,5-trimethylpyrazole
  • Inchi : InChI=1S/C8H13BrN2/c1-6-8(4-5-9)7(2)11(3)10-6/h4-5H2,1-3H3
tri-t-butylphosphonium tetrafluoroborate, 98%

Tri-t-butylphosphonium tetrafluoroborate, 98%

  • CAS Number : 131274-22-1
  • Molecular Weight : 290.13
  • Formula : [[(CH3)3C]3PH]BF4
3-[(3-iodophenyl)methyl]pyrrolidine hydrochloride, 95%

3-[(3-iodophenyl)methyl]pyrrolidine hydrochloride, 95%

  • CAS Number : 1820711-89-4
  • IUPAC Name : 3-[(3-iodophenyl)methyl]pyrrolidine;hydrochloride
  • Inchi : InChI=1S/C11H14IN.ClH/c12-11-3-1-2-9(7-11)6-10-4-5-13-8-10;/h1-3,7,10,13H,4-6,8H2;1H

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