Oxidation Reagents

Cas#: 14635-75-7        Compound CID:  11137142

Formula:  NOBF₄        Molecular Weight: 116.81

IUPAC Name: azanylidyneoxidanium;tetrafluoroborate

SMILES: [B-](F)(F)(F)F.N#[O+]

InChIKey: KGCNVGDHOSFKFT-UHFFFAOYSA-N

InChI: InChI=1S/BF4.NO/c2-1(3,4)5;1-2/q-1;+1

Cas#: 57583-53-6        Compound CID:  221479

Formula:  C₁₀H₄N₂O₆        Molecular Weight: 248.15

IUPAC Name: 2,6-dihydroxypyrrolo[3,4-f]isoindole-1,3,5,7-tetrone

SMILES: C1=C2C(=CC3=C1C(=O)N(C3=O)O)C(=O)N(C2=O)O

InChIKey: VBBUVIWLZBAEEF-UHFFFAOYSA-N

InChI: InChI=1S/C10H4N2O6/c13-7-3-1-4-6(10(16)12(18)8(4)14)2-5(3)9(15)11(7)17/h1-2,17-18H

Cas#: 100012-18-8        Compound CID:  216239

Formula:  C₄₄H₃₆MnN₈Cl₅        Molecular Weight: 909

IUPAC Name: 4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-methylpyridine-2-carboxamide

SMILES: CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)NC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F

InChIKey: MLDQJTXFUGDVEO-UHFFFAOYSA-N

InChI: InChI=1S/C21H16ClF3N4O3/c1-26-19(30)18-11-15(8-9-27-18)32-14-5-2-12(3-6-14)28-20(31)29-13-4-7-17(22)16(10-13)21(23,24)25/h2-11H,1H3,(H,26,30)(H2,28,29,31)

Cas#: 149358-73-6        Compound CID:  16218604

Formula:  CH₃C₆H₄SO₂N(Cl)Na·xH₂O        Molecular Weight: 227.64 (anhydrous basis)

IUPAC Name: sodium;chloro-(4-methylphenyl)sulfonylazanide;hydrate

SMILES: CC1=CC=C(C=C1)S(=O)(=O)[N-]Cl.O.[Na+]

InChIKey: BXSDMMPOQRECKB-UHFFFAOYSA-N

InChI: InChI=1S/C7H7ClNO2S.Na.H2O/c1-6-2-4-7(5-3-6)12(10,11)9-8;;/h2-5H,1H3;;1H2/q-1;+1;

Cas#: 359010-70-1        Compound CID:  11640420

Formula:  C₂₆H₁₇NO₅        Molecular Weight: 423.42

IUPAC Name: 2-[3-(4-aminophenoxy)-6-oxoxanthen-9-yl]benzoic acid

SMILES: C1=CC=C(C(=C1)C2=C3C=CC(=O)C=C3OC4=C2C=CC(=C4)OC5=CC=C(C=C5)N)C(=O)O

InChIKey: GIERQYKZWFLVGR-UHFFFAOYSA-N

InChI: InChI=1S/C26H17NO5/c27-15-5-8-17(9-6-15)31-18-10-12-22-24(14-18)32-23-13-16(28)7-11-21(23)25(22)19-3-1-2-4-20(19)26(29)30/h1-14H,27H2,(H,29,30)

Cas#: 762245-84-1        Compound CID:  11532466

Formula:  C₂₁H₄₃BrN₃O₂        Molecular Weight: 449.49

SMILES: CC[N+](CC)(CC)CCCCCC(=O)NC1CC(N(C(C1)(C)C)[O])(C)C.[Br-]

InChIKey: NEQWUIVYFXHUMV-UHFFFAOYSA-N

InChI: InChI=1S/C21H42N3O2.BrH/c1-8-24(9-2,10-3)15-13-11-12-14-19(25)22-18-16-20(4,5)23(26)21(6,7)17-18;/h18H,8-17H2,1-7H3;1H

Cas#: 7123-92-4        Compound CID:  3035050

Formula:  C₈H₁₂NO₂        Molecular Weight: 154.19

SMILES: C1CC2CC(=O)CC(C1)N2[O]

InChIKey: AMZBXNVXJGUYMF-UHFFFAOYSA-N

InChI: InChI=1S/C8H12NO2/c10-8-4-6-2-1-3-7(5-8)9(6)11/h6-7H,1-5H2

Cas#: 359010-70-1        Compound CID:  11640420

Formula:  C₂₆H₁₇NO₅        Molecular Weight: 423.42

IUPAC Name: 2-[3-(4-aminophenoxy)-6-oxoxanthen-9-yl]benzoic acid

SMILES: C1=CC=C(C(=C1)C2=C3C=CC(=O)C=C3OC4=C2C=CC(=C4)OC5=CC=C(C=C5)N)C(=O)O

InChIKey: GIERQYKZWFLVGR-UHFFFAOYSA-N

InChI: InChI=1S/C26H17NO5/c27-15-5-8-17(9-6-15)31-18-10-12-22-24(14-18)32-23-13-16(28)7-11-21(23)25(22)19-3-1-2-4-20(19)26(29)30/h1-14H,27H2,(H,29,30)