Halogenation Reagents

Shop By
View as List Grid

4 Items

Set Descending Direction
  1. Bis(2,4,6-trimethylpyridine)bromonium Hexafluorophosphate
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas#: 188944-77-6        Compound CID:  44629787
    Formula:  C16H22BrF6N2P        Molecular Weight: 467.23
    IUPAC Name: 2,4,6-trimethyl-1-(2,4,6-trimethylpyridin-1-ium-1-yl)bromanuidylpyridin-1-ium;hexafluorophosphate
    SMILES: CC1=CC(=[N+](C(=C1)C)[Br-][N+]2=C(C=C(C=C2C)C)C)C.F[P-](F)(F)(F)(F)F
    InChIKey: YTYGAGSIUXQVJI-UHFFFAOYSA-N
    InChI: InChI=1S/C16H22BrN2.F6P/c1-11-7-13(3)18(14(4)8-11)17-19-15(5)9-12(2)10-16(19)6;1-7(2,3,4,5)6/h7-10H,1-6H3;/q+1;-1
    Synonyms: 2,4,6-trimethyl-1-(2,4,6-trimethylpyridin-1-ium-1-yl)bromanuidylpyridin-1-ium;hexafluorophosphate | MFCD29052155 | Bi...
  2. Methyl 2-(chlorosulfonyl)benzoate
      Grade & Purity: 
    • ≥94%
    Cas#: 26638-43-7        Compound CID:  117830
    Formula:  C8H7ClO4S        Molecular Weight: 234.66
    IUPAC Name: methyl 2-chlorosulfonylbenzoate
    SMILES: COC(=O)C1=CC=CC=C1S(=O)(=O)Cl
    InChIKey: HUNUAFNLLYVTQD-UHFFFAOYSA-N
    InChI: InChI=1S/C8H7ClO4S/c1-13-8(10)6-4-2-3-5-7(6)14(9,11)12/h2-5H,1H3
    Synonyms: C6HZM8X6PK | F0001-0876 | o-(Carbomethoxy)benzenesulfonyl chloride | DTXSID4067228 | METHYL O-(CHLOROSULFONYL)BENZOAT...
  3. Boron triiodide
      Grade & Purity: 
    • ≥94%
    Cas#: 13517-10-7        Compound CID:  83546
    Formula:  BI3        Molecular Weight: 391.52
    IUPAC Name: triiodoborane
    SMILES: B(I)(I)I
    InChIKey: YMEKEHSRPZAOGO-UHFFFAOYSA-N
    InChI: InChI=1S/BI3/c2-1(3)4
    Synonyms: MFCD00036286 | InChI=1/BI3/c2-1(3) | Triiodoborane | Boron triiodide, 95% | Boron iodide | J-006659 | Borontriiodide ...
  4. [4-[(2-Hydroxytetradecyl)oxy]phenyl]phenyliodonium Hexafluoroantimonate
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas#: 139301-16-9        Compound CID:  16689020
    Formula:  C26H38F6IO2Sb        Molecular Weight: 745.24
    IUPAC Name: hexafluoroantimony(1-);[4-(2-hydroxytetradecoxy)phenyl]-phenyliodanium
    SMILES: CCCCCCCCCCCCC(COC1=CC=C(C=C1)[I+]C2=CC=CC=C2)O.F[Sb-](F)(F)(F)(F)F
    InChIKey: UUBSKBMYMSQFGN-UHFFFAOYSA-H
    InChI: InChI=1S/C26H38IO2.6FH.Sb/c1-2-3-4-5-6-7-8-9-10-14-17-25(28)22-29-26-20-18-24(19-21-26)27-23-15-12-11-13-16-23;;;;;;;/h11-13,15-16,18-21,25,28H,2-10,14,17,22H2,1H3;6*1H;/q+1;;;;;;;+5/p-6
    Synonyms: hexafluoroantimony(1-);[4-(2-hydroxytetradecoxy)phenyl]-phenyliodanium | H1683 | (4-((2-Hydroxytetradecyl)oxy)phenyl)...
per page