Derivatization Reagents

Cas#: 54455-34-4       

Formula:  C₉H₅ClN₂O₄        Molecular Weight: 240.6

IUPAC Name: 2-(chloromethyl)-5-nitroisoindole-1,3-dione

SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(C2=O)CCl

InChIKey: YXMUGXUCSVUONH-UHFFFAOYSA-N

InChI: InChI=1S/C9H5ClN2O4/c10-4-11-8(13)6-2-1-5(12(15)16)3-7(6)9(11)14/h1-3H,4H2

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

Cas#: 124522-09-4       

Formula:  C₁₀H₈BrNO₃        Molecular Weight: 270.08

IUPAC Name: 3-(bromomethyl)-7-methoxy-1,4-benzoxazin-2-one

SMILES: COC1=CC2=C(C=C1)N=C(C(=O)O2)CBr

InChIKey: XFCZURAACWKKIH-UHFFFAOYSA-N

InChI: InChI=1S/C10H8BrNO3/c1-14-6-2-3-7-9(4-6)15-10(13)8(5-11)12-7/h2-4H,5H2,1H3