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Derivatization Reagents

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  1. Girard's Reagent P
      Grade & Purity: 
    • ≥95%
    Cas#: 1126-58-5       
    Formula:  C7H10ClN3O        Molecular Weight: 187.63
    IUPAC Name: 2-pyridin-1-ium-1-ylacetohydrazide;chloride
    SMILES: C1=CC=[N+](C=C1)CC(=O)NN.[Cl-]
    InChIKey: NDXLVXDHVHWYFR-UHFFFAOYSA-N
    InChI: InChI=1S/C7H9N3O.ClH/c8-9-7(11)6-10-4-2-1-3-5-10;/h1-5H,6,8H2;1H
    Synonyms: GIRARD REAGENT P [MI] | 1-[(hydrazinecarbonyl)methyl]pyridin-1-ium chloride | 1-(2-Hydrazinyl-2-oxoethyl)pyridin-1-iu...
  2. (1S,2S)-2-(Anthracene-2,3-dicarboximido)cyclohexanecarboxylic Acid
      Grade & Purity: 
    • ≥97%(HPLC)
    Cas#: 446044-45-7        Compound CID:  44629755
    Formula:  C23H19NO4        Molecular Weight: 373.41
    IUPAC Name: (1S,2S)-2-(1,3-dioxonaphtho[2,3-f]isoindol-2-yl)cyclohexane-1-carboxylic acid
    SMILES: C1CCC(C(C1)C(=O)O)N2C(=O)C3=CC4=CC5=CC=CC=C5C=C4C=C3C2=O
    InChIKey: IIJKRPVAVXANME-PXNSSMCTSA-N
    InChI: InChI=1S/C23H19NO4/c25-21-18-11-15-9-13-5-1-2-6-14(13)10-16(15)12-19(18)22(26)24(21)20-8-4-3-7-17(20)23(27)28/h1-2,5-6,9-12,17,20H,3-4,7-8H2,(H,27,28)/t17-,20-/m0/s1
    Synonyms: DTXSID00659739 | (1S,2S)-2-(Anthracene-2,3-dicarboximido)cyclohexanecarboxylic Acid | (1S,2S)-2-(1,3-Dioxo-1H-naphtho...
  3. (S)-(+)-4-(3-Amino-pyrrolidino)-7-nitrobenzofurazan
      Grade & Purity: 
    • ≥95%
    Cas#: 143112-52-1       
    Formula:  C10H11N5O3        Molecular Weight: 249.23
    IUPAC Name: (3S)-1-(4-nitro-2,1,3-benzoxadiazol-7-yl)pyrrolidin-3-amine
    SMILES: C1CN(CC1N)C2=CC=C(C3=NON=C23)[N+](=O)[O-]
    InChIKey: QSDDQXROWUJAJX-LURJTMIESA-N
    InChI: InChI=1S/C10H11N5O3/c11-6-3-4-14(5-6)7-1-2-8(15(16)17)10-9(7)12-18-13-10/h1-2,6H,3-5,11H2/t6-/m0/s1
    Synonyms: (3S)-1-(4-nitro-2,1,3-benzoxadiazol-7-yl)pyrrolidin-3-amine | TQP1002 | (S)-(+)-4-Nitro-7-(3-aminopyrrolidin-1-yl)-2,...
  4. 1-(Trifluoroacetyl)imidazole
    Cas#: 1546-79-8        Compound CID:  73767
    Formula:  C5H3F3N2O        Molecular Weight: 164.09
    IUPAC Name: 2,2,2-trifluoro-1-imidazol-1-ylethanone
    SMILES: C1=CN(C=N1)C(=O)C(F)(F)F
    InChIKey: SINBGNJPYWNUQI-UHFFFAOYSA-N
    InChI: InChI=1S/C5H3F3N2O/c6-5(7,8)4(11)10-2-1-9-3-10/h1-3H
    Synonyms: 1-(Trifluoroacetyl)imidazole|1546-79-8|N-Trifluoroacetylimidazole|2,2,2-Trifluoro-1-(1H-imidazol-1-yl)ethanone|1-(Tri...
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