Derivatization Reagents

Cas#: 68123-33-1       

Formula:  C₁₂H₁₀N₂O₆        Molecular Weight: 278.22

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-(4-nitrophenyl)acetate

SMILES: C1CC(=O)N(C1=O)OC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChIKey: JUEAHIVORWVODA-UHFFFAOYSA-N

InChI: InChI=1S/C12H10N2O6/c15-10-5-6-11(16)13(10)20-12(17)7-8-1-3-9(4-2-8)14(18)19/h1-4H,5-7H2

Cas#: 99-33-2       

Formula:  C₇H₃ClN₂O₅        Molecular Weight: 230.56

IUPAC Name: 3,5-dinitrobenzoyl chloride

SMILES: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)Cl

InChIKey: NNOHXABAQAGKRZ-UHFFFAOYSA-N

InChI: InChI=1S/C7H3ClN2O5/c8-7(11)4-1-5(9(12)13)3-6(2-4)10(14)15/h1-3H

Cas#: 39637-99-5        Compound CID:  3080792

Formula:  C₆H₅C(OCH₃)(CF₃)COCl        Molecular Weight: 252.62

IUPAC Name: (2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride

SMILES: CO[C@](C(Cl)=O)(c1ccccc1)C(F)(F)F

InChIKey: PAORVUMOXXAMPL-VIFPVBQESA-N

InChI: InChI=1S/C10H8ClF3O2/c1-16-9(8(11)15,10(12,13)14)7-5-3-2-4-6-7/h2-6H,1H3/t9-/m0/s1

Cas#: 70-11-1       

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

Cas#: 150993-63-8        Compound CID:  44630074

Formula:  C₁₃H₁₅ClN₄O₄S        Molecular Weight: 358.8

IUPAC Name: (2S)-1-[4-(dimethylsulfamoyl)-2,1,3-benzoxadiazol-7-yl]pyrrolidine-2-carbonyl chloride

SMILES: CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)N3CCCC3C(=O)Cl

InChIKey: ZPBKQTOHYMFDLD-VIFPVBQESA-N

InChI: InChI=1S/C13H15ClN4O4S/c1-17(2)23(20,21)10-6-5-8(11-12(10)16-22-15-11)18-7-3-4-9(18)13(14)19/h5-6,9H,3-4,7H2,1-2H3/t9-/m0/s1