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#: 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#: 905718-46-9        Compound CID:  117064604

Formula:  C₁₄H₉F₆IO₃S        Molecular Weight: 498.18

IUPAC Name: phenyl-[3-(trifluoromethyl)phenyl]iodanium;trifluoromethanesulfonate

SMILES: C1=CC=C(C=C1)[I+]C2=CC=CC(=C2)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[O-]

InChIKey: OSSLDNUSYGVAIB-UHFFFAOYSA-M

InChI: InChI=1S/C13H9F3I.CHF3O3S/c14-13(15,16)10-5-4-8-12(9-10)17-11-6-2-1-3-7-11;2-1(3,4)8(5,6)7/h1-9H;(H,5,6,7)/q+1;/p-1

Cas#: 1146127-11-8        Compound CID:  71518946

Formula:  C₁₆H₁₅F₃INO₅S        Molecular Weight: 517.26

IUPAC Name: (4-nitrophenyl)-(2,4,6-trimethylphenyl)iodanium;trifluoromethanesulfonate

SMILES: CC1=CC(=C(C(=C1)C)[I+]C2=CC=C(C=C2)[N+](=O)[O-])C.C(F)(F)(F)S(=O)(=O)[O-]

InChIKey: UNBYRDXFZSZZIO-UHFFFAOYSA-M

InChI: InChI=1S/C15H15INO2.CHF3O3S/c1-10-8-11(2)15(12(3)9-10)16-13-4-6-14(7-5-13)17(18)19;2-1(3,4)8(5,6)7/h4-9H,1-3H3;(H,5,6,7)/q+1;/p-1

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#: 123726-16-9        Compound CID:  22389842

Formula:  C₁₅H₁₄F₃IO₃S        Molecular Weight: 458.23

IUPAC Name: bis(4-methylphenyl)iodanium;trifluoromethanesulfonate

SMILES: CC1=CC=C(C=C1)[I+]C2=CC=C(C=C2)C.C(F)(F)(F)S(=O)(=O)[O-]

InChIKey: CDEUHYARQIAHEG-UHFFFAOYSA-M

InChI: InChI=1S/C14H14I.CHF3O3S/c1-11-3-7-13(8-4-11)15-14-9-5-12(2)6-10-14;2-1(3,4)8(5,6)7/h3-10H,1-2H3;(H,5,6,7)/q+1;/p-1

Cas#: 1464149-64-1        Compound CID:  117064602

Formula:  C₁₆H₁₅BrF₃IO₃S        Molecular Weight: 551.16

IUPAC Name: (2-bromophenyl)-(2,4,6-trimethylphenyl)iodanium;trifluoromethanesulfonate

SMILES: CC1=CC(=C(C(=C1)C)[I+]C2=CC=CC=C2Br)C.C(F)(F)(F)S(=O)(=O)[O-]

InChIKey: RYZOZGQFOKVCDZ-UHFFFAOYSA-M

InChI: InChI=1S/C15H15BrI.CHF3O3S/c1-10-8-11(2)15(12(3)9-10)17-14-7-5-4-6-13(14)16;2-1(3,4)8(5,6)7/h4-9H,1-3H3;(H,5,6,7)/q+1;/p-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)