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  • 1-(2-bromoethyl)-3,5-dimethylpiperidine hydrobromide, 95%
1-(2-bromoethyl)-3,5-dimethylpiperidine hydrobromide, 95%

1-(2-bromoethyl)-3,5-dimethylpiperidine hydrobromide, 95%

CAS Number :

1909326-78-8

IUPAC Name :

1-(2-bromoethyl)-3,5-dimethylpiperidine;hydrobromide

Inchi :

InChI=1S/C9H18BrN.BrH/c1-8-5-9(2)7-11(6-8)4-3-10;/h8-9H,3-7H2,1-2H3;1H

Inchi Key :

ULFPDYABIGYQIN-UHFFFAOYSA-N

Molecular Formula :

C9H19Br2N

Synonyms :

1-(2-bromoethyl)-3,5-dimethylpiperidine hydrobromide

Molecular Weight :

301.06 g/mol

Hydrogen Bond Donor Count :

1

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2-chloro-6-(propylsulfanyl)pyrazine, 95%

  • CAS Number : 1094842-84-8
  • IUPAC Name : 2-chloro-6-propylsulfanylpyrazine
  • Inchi : InChI=1S/C7H9ClN2S/c1-2-3-11-7-5-9-4-6(8)10-7/h4-5H,2-3H2,1H3
[(5-bromo-2-chlorophenyl)methyl](methyl)amine, 95%

[(5-bromo-2-chlorophenyl)methyl](methyl)amine, 95%

  • CAS Number : 1096875-96-5
  • IUPAC Name : 1-(5-bromo-2-chlorophenyl)-N-methylmethanamine
  • Inchi : InChI=1S/C8H9BrClN/c1-11-5-6-4-7(9)2-3-8(6)10/h2-4,11H,5H2,1H3
9-chloro-7,10-diazatricyclo[6.4.0.0,2,6]dodeca-1(12),2(6),8,10-tetraene, 95%

9-chloro-7,10-diazatricyclo[6.4.0.0,2,6]dodeca-1(12),2(6),8,10-tetraene, 95%

  • CAS Number : 1279717-10-0
  • IUPAC Name : 9-chloro-7,10-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraene
  • Inchi : InChI=1S/C10H9ClN2/c11-10-9-7(4-5-12-10)6-2-1-3-8(6)13-9/h4-5,13H,1-3H2
methyl 6-bromo-3-chloropyrazine-2-carboxylate, 95%

methyl 6-bromo-3-chloropyrazine-2-carboxylate, 95%

  • CAS Number : 1256921-67-1
  • Synonyms : Methyl 6-bromo-3-chloropyrazine-2-carboxylate
  • Molecular Weight : 251.46 g/mol
1-bromo-3-iodo-2-nitrobenzene, 95%

1-bromo-3-iodo-2-nitrobenzene, 95%

  • CAS Number : 1126425-84-0
  • IUPAC Name : 1-bromo-3-iodo-2-nitrobenzene
  • Inchi : InChI=1S/C6H3BrINO2/c7-4-2-1-3-5(8)6(4)9(10)11/h1-3H
3-bromo-1-cyclopentyl-1h-1,2,4-triazole, 70%

3-bromo-1-cyclopentyl-1H-1,2,4-triazole, 70%

  • CAS Number : 1823421-45-9
  • IUPAC Name : 3-bromo-1-cyclopentyl-1,2,4-triazole
  • Inchi : InChI=1S/C7H10BrN3/c8-7-9-5-11(10-7)6-3-1-2-4-6/h5-6H,1-4H2

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