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  • 3-(bromomethyl)-1-ethyl-1h-pyrazole hydrobromide, 95%
3-(bromomethyl)-1-ethyl-1h-pyrazole hydrobromide, 95%

3-(bromomethyl)-1-ethyl-1h-pyrazole hydrobromide, 95%

CAS Number :

1855907-56-0

IUPAC Name :

3-(bromomethyl)-1-ethylpyrazole;hydrobromide

Inchi :

InChI=1S/C6H9BrN2.BrH/c1-2-9-4-3-6(5-7)8-9;/h3-4H,2,5H2,1H3;1H

Inchi Key :

DRBDQJVFGZNVMD-UHFFFAOYSA-N

Molecular Formula :

C6H10Br2N2

Synonyms :

1855907-56-0

Molecular Weight :

269.97 g/mol

Hydrogen Bond Donor Count :

1

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tert-butyl 3-(4-bromophenyl)-3-(trifluoromethyl)pyrrolidine-1-carboxylate, 95%

tert-butyl 3-(4-bromophenyl)-3-(trifluoromethyl)pyrrolidine-1-carboxylate, 95%

  • CAS Number : 2138297-65-9
  • IUPAC Name : tert-butyl 3-(4-bromophenyl)-3-(trifluoromethyl)pyrrolidine-1-carboxylate
  • Inchi : InChI=1S/C16H19BrF3NO2/c1-14(2,3)23-13(22)21-9-8-15(10-21,16(18,19)20)11-4-6-12(17)7-5-11/h4-7H,8-10H2,1-3H3
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  • CAS Number : 1052544-19-0
  • IUPAC Name : 1-[4-[(5-bromothiophen-2-yl)methyl]piperazin-1-yl]-2-chloroethanone;hydrochloride
  • Inchi : InChI=1S/C11H14BrClN2OS.ClH/c12-10-2-1-9(17-10)8-14-3-5-15(6-4-14)11(16)7-13;/h1-2H,3-8H2;1H
1-(3-bromopropyl)cyclobutane-1-carbonitrile, 95%

1-(3-bromopropyl)cyclobutane-1-carbonitrile, 95%

  • CAS Number : 2386619-76-5
  • IUPAC Name : 1-(3-bromopropyl)cyclobutane-1-carbonitrile
  • Inchi : InChI=1S/C8H12BrN/c9-6-2-5-8(7-10)3-1-4-8/h1-6H2
5-[(2-bromophenyl)methyl]-2h-1,2,3,4-tetrazole, 95%

5-[(2-bromophenyl)methyl]-2H-1,2,3,4-tetrazole, 95%

  • CAS Number : 193813-85-3
  • IUPAC Name : 5-[(2-bromophenyl)methyl]-2H-tetrazole
  • Inchi : InChI=1S/C8H7BrN4/c9-7-4-2-1-3-6(7)5-8-10-12-13-11-8/h1-4H,5H2,(H,10,11,12,13)
[1-(2-bromophenyl)butan-2-yl](methyl)amine, 95%

[1-(2-bromophenyl)butan-2-yl](methyl)amine, 95%

  • CAS Number : 1178331-91-3
  • IUPAC Name : 1-(2-bromophenyl)-N-methylbutan-2-amine
  • Inchi : InChI=1S/C11H16BrN/c1-3-10(13-2)8-9-6-4-5-7-11(9)12/h4-7,10,13H,3,8H2,1-2H3
3-[4-(chloromethyl)phenoxy]oxolane, 95%

3-[4-(chloromethyl)phenoxy]oxolane, 95%

  • CAS Number : 126049-18-1
  • IUPAC Name : 3-[4-(chloromethyl)phenoxy]oxolane
  • Inchi : InChI=1S/C11H13ClO2/c12-7-9-1-3-10(4-2-9)14-11-5-6-13-8-11/h1-4,11H,5-8H2

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