Derivatization Reagents

Cas#: 55907-61-4       

Formula:  C₆H₆N₄O₄·HCl        Molecular Weight: 234.6

IUPAC Name: (2,4-dinitrophenyl)hydrazine;hydrochloride

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

InChIKey: PUYFAZQODQZOFK-UHFFFAOYSA-N

InChI: InChI=1S/C6H6N4O4.ClH/c7-8-5-2-1-4(9(11)12)3-6(5)10(13)14;/h1-3,8H,7H2;1H

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#: 642995-15-1        Compound CID:  44629756

Formula:  C₁₉H₁₇NO₄        Molecular Weight: 323.35

IUPAC Name: (1R,2R)-2-(1,3-dioxobenzo[f]isoindol-2-yl)cyclohexane-1-carboxylic acid

SMILES: C1CCC(C(C1)C(=O)O)N2C(=O)C3=CC4=CC=CC=C4C=C3C2=O

InChIKey: RPVXICJCKYVHHZ-CZUORRHYSA-N

InChI: InChI=1S/C19H17NO4/c21-17-14-9-11-5-1-2-6-12(11)10-15(14)18(22)20(17)16-8-4-3-7-13(16)19(23)24/h1-2,5-6,9-10,13,16H,3-4,7-8H2,(H,23,24)/t13-,16-/m1/s1

Cas#: 642995-16-2        Compound CID:  44629757

Formula:  C₁₉H₁₇NO₄        Molecular Weight: 323.35

IUPAC Name: (1S,2S)-2-(1,3-dioxobenzo[f]isoindol-2-yl)cyclohexane-1-carboxylic acid

SMILES: C1CCC(C(C1)C(=O)O)N2C(=O)C3=CC4=CC=CC=C4C=C3C2=O

InChIKey: RPVXICJCKYVHHZ-BBRMVZONSA-N

InChI: InChI=1S/C19H17NO4/c21-17-14-9-11-5-1-2-6-12(11)10-15(14)18(22)20(17)16-8-4-3-7-13(16)19(23)24/h1-2,5-6,9-10,13,16H,3-4,7-8H2,(H,23,24)/t13-,16-/m0/s1

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

Cas#: 928830-73-3       

Formula:  C₁₁H₁₃FN₄O₄        Molecular Weight: 284.25

IUPAC Name: 1-(5-fluoro-2,4-dinitrophenyl)-4-methylpiperazine

SMILES: CN1CCN(CC1)C2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])F

InChIKey: SSBAFRIGYXRBRK-UHFFFAOYSA-N

InChI: InChI=1S/C11H13FN4O4/c1-13-2-4-14(5-3-13)10-6-8(12)9(15(17)18)7-11(10)16(19)20/h6-7H,2-5H2,1H3

Cas#: 29711-79-3       

Formula:  C₁₃H₁₂N₂S        Molecular Weight: 228.31

IUPAC Name: 4-isothiocyanato-N,N-dimethylnaphthalen-1-amine

SMILES: CN(C)C1=CC=C(C2=CC=CC=C21)N=C=S

InChIKey: SMZHGTXTWIAKGS-UHFFFAOYSA-N

InChI: InChI=1S/C13H12N2S/c1-15(2)13-8-7-12(14-9-16)10-5-3-4-6-11(10)13/h3-8H,1-2H3

Cas#: 2747-04-8       

Formula:  C₁₂H₉BrO₄        Molecular Weight: 297.1

IUPAC Name: [4-(bromomethyl)-2-oxochromen-7-yl] acetate

SMILES: CC(=O)OC1=CC2=C(C=C1)C(=CC(=O)O2)CBr

InChIKey: YDJFMNSSDOXBSR-UHFFFAOYSA-N

InChI: InChI=1S/C12H9BrO4/c1-7(14)16-9-2-3-10-8(6-13)4-12(15)17-11(10)5-9/h2-5H,6H2,1H3