Derivatization Reagents

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  1. Girard’s reagent T
      Grade & Purity: 
    • ≥98%
    Cas#: 123-46-6        Compound CID:  67156
    Formula:  C5H14ClN3O        Molecular Weight: 167.64
    IUPAC Name: (2-hydrazinyl-2-oxoethyl)-trimethylazanium;chloride
    SMILES: C[N+](C)(C)CC(=O)NN.[Cl-]
    InChIKey: YSULOORXQBDPCU-UHFFFAOYSA-N
    InChI: InChI=1S/C5H13N3O.ClH/c1-8(2,3)4-5(9)7-6;/h4,6H2,1-3H3;1H
    Synonyms: Q27285753 | 2-Hydrazineyl-N,N,N-trimethyl-2-oxoethan-1-aminium chloride | l-(-)-malicaciddiethylester | girard-t | (H...
  2. O-4-Nitrobenzylhydroxylamine Hydrochloride
      Grade & Purity: 
    • ≥98%
    Cas#: 2086-26-2        Compound CID:  74967
    Formula:  C7H8N2O3·HCl        Molecular Weight: 204.61
    IUPAC Name: O-[(4-nitrophenyl)methyl]hydroxylamine;hydrochloride
    SMILES: C1=CC(=CC=C1CON)[N+](=O)[O-].Cl
    InChIKey: LKCAFSOYOMFQSL-UHFFFAOYSA-N
    InChI: InChI=1S/C7H8N2O3.ClH/c8-12-5-6-1-3-7(4-2-6)9(10)11;/h1-4H,5,8H2;1H
    Synonyms: o-(4-nitrobenzyl) hydroxylamine hydrochloride | BDBM50146446 | O-nitrobenzylhydroxylamine | 2-Pentyl alcohol | O-4-NI...
  3. Thromboxane B1
      Grade & Purity: 
    • ≥98%
    • ~1 mg/mL in methyl acetate
    Cas#: 64626-32-0        Compound CID:  71668258
    Formula:  C20H36O6        Molecular Weight: 372.49
    IUPAC Name: 7-[(2R,3S,4S)-4,6-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]oxan-3-yl]heptanoic acid
    SMILES: CCCCCC(C=CC1C(C(CC(O1)O)O)CCCCCCC(=O)O)O
    InChIKey: JSDWWNLTJCCSAV-VZBVYBAISA-N
    InChI: InChI=1S/C20H36O6/c1-2-3-6-9-15(21)12-13-18-16(17(22)14-20(25)26-18)10-7-4-5-8-11-19(23)24/h12-13,15-18,20-22,25H,2-11,14H2,1H3,(H,23,24)/b13-12+/t15-,16-,17-,18+,20?/m0/s1
    Synonyms: TXB1 | 9,11,15-trihydroxy-thrombox-13-en-1-oic acid
  4. Nα-(5-Fluoro-2,4-dinitrophenyl)-D-leucinamide [HPLC Labeling Reagent for e.e. Determination]
      Grade & Purity: 
    • ≥98%
    Cas#: 178065-30-0        Compound CID:  15817227
    Formula:  C12H15FN4O5        Molecular Weight: 314.27
    IUPAC Name: (2R)-2-(5-fluoro-2,4-dinitroanilino)-4-methylpentanamide
    SMILES: CC(C)CC(C(=O)N)NC1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])F
    InChIKey: WCOZOJGXDVGGIK-SECBINFHSA-N
    InChI: InChI=1S/C12H15FN4O5/c1-6(2)3-9(12(14)18)15-8-4-7(13)10(16(19)20)5-11(8)17(21)22/h4-6,9,15H,3H2,1-2H3,(H2,14,18)/t9-/m1/s1
    Synonyms: Nalpha-(5-fluoro-2,4-Dinitrophenyl)-d-leucinamide[hplc labeling reagent for e.e. determination] | AKOS025294742 | SCH...
  5. O-(2,3,4,5,6-Pentafluorobenzyl)hydroxylamine hydrochloride
      Grade & Purity: 
    • ≥98%
    Cas#: 57981-02-9        Compound CID:  122307
    Formula:  C7H4F5NO·HCl        Molecular Weight: 249.57
    IUPAC Name: O-[(2,3,4,5,6-pentafluorophenyl)methyl]hydroxylamine;hydrochloride
    SMILES: C(C1=C(C(=C(C(=C1F)F)F)F)F)ON.Cl
    InChIKey: HVMVKNXIMUCYJA-UHFFFAOYSA-N
    InChI: InChI=1S/C7H4F5NO.ClH/c8-3-2(1-14-13)4(9)6(11)7(12)5(3)10;/h1,13H2;1H
    Synonyms: O-[(2,3,4,5,6-pentafluorophenyl)methyl]hydroxylamine;hydrochloride | Florox Reagent | O-((Perfluorophenyl)methyl)hydr...
  6. 7-Amino-4-methylcoumarin
      Grade & Purity: 
    • ≥98%
    Cas#: 26093-31-2        Compound CID:  92249
    Formula:  C10H9NO2        Molecular Weight: 175.18
    IUPAC Name: 7-amino-4-methylchromen-2-one
    SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)N
    InChIKey: GLNDAGDHSLMOKX-UHFFFAOYSA-N
    InChI: InChI=1S/C10H9NO2/c1-6-4-10(12)13-9-5-7(11)2-3-8(6)9/h2-5H,11H2,1H3
    Synonyms: AMC | Sodium n-dodecyl sulfate | AM9859 | C47M2 | 7-Amino-4-methylcoumarin, 99% | 7-amino-4-methylcoumarine | 7-Amino...
  7. Fluorescamine
      Grade & Purity: 
    • ≥98%
    Cas#: 38183-12-9        Compound CID:  37927
    Formula:  C17H10O4        Molecular Weight: 278.26
    IUPAC Name: 4'-phenylspiro[2-benzofuran-3,2'-furan]-1,3'-dione
    SMILES: C1=CC=C(C=C1)C2=COC3(C2=O)C4=CC=CC=C4C(=O)O3
    InChIKey: ZFKJVJIDPQDDFY-UHFFFAOYSA-N
    InChI: InChI=1S/C17H10O4/c18-15-13(11-6-2-1-3-7-11)10-20-17(15)14-9-5-4-8-12(14)16(19)21-17/h1-10H
    Synonyms: AS-14756 | 4'-phenylspiro[2-benzofuran-3,2'-furan]-1,3'-dione | 4-Phenylspiro(furan-2(3H),1'(3'H)-isobenzofuran)-3,3'...
  8. 2,4'-Dibromoacetophenone
      Grade & Purity: 
    • ≥98%
    Cas#: 99-73-0        Compound CID:  7454
    Formula:  C8H6Br2O        Molecular Weight: 277.94
    IUPAC Name: 2-bromo-1-(4-bromophenyl)ethanone
    SMILES: C1=CC(=CC=C1C(=O)CBr)Br
    InChIKey: FKJSFKCZZIXQIP-UHFFFAOYSA-N
    InChI: InChI=1S/C8H6Br2O/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4H,5H2
    Synonyms: 2,4'-Dibromoacetophenone, >98% | STL069069 | 2,4'-Dibromoacetophenone, for HPLC derivatization, >=99.0% (HPLC) | .alp...
  9. (1S)-(-)-Camphanic chloride
      Grade & Purity: 
    • ≥98%
    Cas#: 39637-74-6        Compound CID:  170232
    Formula:  C10H13ClO3        Molecular Weight: 216.66
    IUPAC Name: (1S,4R)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carbonyl chloride
    SMILES: CC1(C2(CCC1(OC2=O)C(=O)Cl)C)C
    InChIKey: PAXWODJTHKJQDZ-VHSXEESVSA-N
    InChI: InChI=1S/C10H13ClO3/c1-8(2)9(3)4-5-10(8,6(11)12)14-7(9)13/h4-5H2,1-3H3/t9-,10+/m0/s1
    Synonyms: MFCD00135626 | (1S)-(-)-Camphanic chloride, for chiral derivatization, >=98.0% | (1S)-(-)-Camphanic chloride, 98% | C...
  10. (R)-1-(3-Pyridylthiocarbamoyl)pyrrolidine-2-carboxylic Acid
      Grade & Purity: 
    • ≥98%
    Cas#: 1443438-29-6        Compound CID:  102343877
    Formula:  C11H13N3O2S        Molecular Weight: 251.3
    IUPAC Name: (2R)-1-(pyridin-3-ylcarbamothioyl)pyrrolidine-2-carboxylic acid
    SMILES: C1CC(N(C1)C(=S)NC2=CN=CC=C2)C(=O)O
    InChIKey: WDIJWXTYNMSAKY-SECBINFHSA-N
    InChI: InChI=1S/C11H13N3O2S/c15-10(16)9-4-2-6-14(9)11(17)13-8-3-1-5-12-7-8/h1,3,5,7,9H,2,4,6H2,(H,13,17)(H,15,16)/t9-/m1/s1
    Synonyms: MFCD28000579 | (R)-1-(3-Pyridylthiocarbamoyl)pyrrolidine-2-carboxylic Acid | (r)-N-(3-pyridylthiocarbamoyl)pyrrolidin...
  11. 2-Bromoacetophenone
      Grade & Purity: 
    • ≥98%
    Cas#: 70-11-1        Compound CID:  6259
    Formula:  C8H7BrO        Molecular Weight: 199.04
    IUPAC Name: 2-bromo-1-phenylethanone
    SMILES: C1=CC=C(C=C1)C(=O)CBr
    InChIKey: LIGACIXOYTUXAW-UHFFFAOYSA-N
    InChI: InChI=1S/C8H7BrO/c9-6-8(10)7-4-2-1-3-5-7/h1-5H,6H2
    Synonyms: 1-phenyl-2-bromoethanone | 2-bromo-1-phenyl-1-ethanone | Benzoylmethyl bromide | NCGC00260487-01 | NSC 9807 | UN2645 ...
  12. 2,3-Naphthalenedicarboxaldehyde
      Grade & Purity: 
    • ≥98%
    Cas#: 7149-49-7        Compound CID:  96400
    Formula:  C12H8O2        Molecular Weight: 184.19
    IUPAC Name: naphthalene-2,3-dicarbaldehyde
    SMILES: C1=CC=C2C=C(C(=CC2=C1)C=O)C=O
    InChIKey: ZIPLKLQPLOWLTM-UHFFFAOYSA-N
    InChI: InChI=1S/C12H8O2/c13-7-11-5-9-3-1-2-4-10(9)6-12(11)8-14/h1-8H
    Synonyms: 2,3-Naphthalenedialdehyde | naphthalene-2,3-dicarbaldehyde | NDA
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