Oxidation Reagents

Cas#: 112-14-1        Compound CID:  8164

Formula:  C₁₀H₂₀O₂        Molecular Weight: 172.26

IUPAC Name: octyl acetate

SMILES: CCCCCCCCOC(=O)C

InChIKey: YLYBTZIQSIBWLI-UHFFFAOYSA-N

InChI: InChI=1S/C10H20O2/c1-3-4-5-6-7-8-9-12-10(2)11/h3-9H2,1-2H3

Cas#: 7080-50-4        Compound CID:  517414

Formula:  C₇H₇CINNaO₂S·3H₂O        Molecular Weight: 281.69

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

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

InChIKey: NZYOAGBNMCVQIV-UHFFFAOYSA-N

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

Cas#: 7727-54-0        Compound CID:  62648

Formula:  H₈N₂O₈S₂        Molecular Weight: 228.20

IUPAC Name: diazanium;sulfonatooxy sulfate

SMILES: [NH4+].[NH4+].[O-]S(=O)(=O)OOS(=O)(=O)[O-]

InChIKey: ROOXNKNUYICQNP-UHFFFAOYSA-N

InChI: InChI=1S/2H3N.H2O8S2/c;;1-9(2,3)7-8-10(4,5)6/h2*1H3;(H,1,2,3)(H,4,5,6)

Cas#: 7446-08-4        Compound CID:  24007

Formula:  SeO₂        Molecular Weight: 110.96

IUPAC Name: selenium dioxide

SMILES: O=[Se]=O

InChIKey: JPJALAQPGMAKDF-UHFFFAOYSA-N

InChI: InChI=1S/O2Se/c1-3-2

Cas#: 79-37-8        Compound CID:  65578

Formula:  C₂O₂Cl₂        Molecular Weight: 126.93

IUPAC Name: oxalyl dichloride

SMILES: C(=O)(C(=O)Cl)Cl

InChIKey: CTSLXHKWHWQRSH-UHFFFAOYSA-N

InChI: InChI=1S/C2Cl2O2/c3-1(5)2(4)6

Cas#: 51580-86-0        Compound CID:  23667638

Formula:  C₃Cl₂N₃NaO₃·2H₂O        Molecular Weight: 255.98

IUPAC Name: sodium;1,5-dichloro-4,6-dioxo-1,3,5-triazin-2-olate;dihydrate

SMILES: C1(=NC(=O)N(C(=O)N1Cl)Cl)[O-].O.O.[Na+]

InChIKey: PYILKOIEIHHYGD-UHFFFAOYSA-M

InChI: InChI=1S/C3HCl2N3O3.Na.2H2O/c4-7-1(9)6-2(10)8(5)3(7)11;;;/h(H,6,9,10);;2*1H2/q;+1;;/p-1

Cas#: 7789-38-0        Compound CID:  23668195

Formula:  NaBrO₃        Molecular Weight: 150.89

IUPAC Name: sodium;bromate

SMILES: [O-]Br(=O)=O.[Na+]

InChIKey: XUXNAKZDHHEHPC-UHFFFAOYSA-M

InChI: InChI=1S/BrHO3.Na/c2-1(3)4;/h(H,2,3,4);/q;+1/p-1

Cas#: 140-80-7        Compound CID:  78953

Formula:  C₉H₂₂N₂        Molecular Weight: 158.28

IUPAC Name: 1-N,1-N-diethylpentane-1,4-diamine

SMILES: CCN(CC)CCCC(C)N

InChIKey: CAPCBAYULRXQAN-UHFFFAOYSA-N

InChI: InChI=1S/C9H22N2/c1-4-11(5-2)8-6-7-9(3)10/h9H,4-8,10H2,1-3H3

Cas#: 84-58-2        Compound CID:  6775

Formula:  C₈Cl₂N₂O₂        Molecular Weight: 227

IUPAC Name: 4,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,2-dicarbonitrile

SMILES: C(#N)C1=C(C(=O)C(=C(C1=O)Cl)Cl)C#N

InChIKey: HZNVUJQVZSTENZ-UHFFFAOYSA-N

InChI: InChI=1S/C8Cl2N2O2/c9-5-6(10)8(14)4(2-12)3(1-11)7(5)13

Cas#: 7782-86-7        Compound CID:  62664

Formula:  Hg₂N₂O₆ · 2H₂O        Molecular Weight: 561.22

IUPAC Name: mercury(1+);nitrate;hydrate

SMILES: [N+](=O)([O-])[O-].O.[Hg+]

InChIKey: UPCSQZXLTBTBCU-UHFFFAOYSA-N

InChI: InChI=1S/Hg.NO3.H2O/c;2-1(3)4;/h;;1H2/q+1;-1;

Cas#: 57930-92-4        Compound CID:  5283040

Formula:  C₂₀H₃₄O₆        Molecular Weight: 370.48

IUPAC Name: (Z)-7-[(1R,2R,3R,5S)-2-[(E,3S)-3,8-dihydroxyoct-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoic acid

SMILES: C1C(C(C(C1O)C=CC(CCCCCO)O)CC=CCCCC(=O)O)O

InChIKey: XQXUYZDBZCLAQO-UNKHNRNISA-N

InChI: InChI=1S/C20H34O6/c21-13-7-3-4-8-15(22)11-12-17-16(18(23)14-19(17)24)9-5-1-2-6-10-20(25)26/h1,5,11-12,15-19,21-24H,2-4,6-10,13-14H2,(H,25,26)/b5-1-,12-11+/t15-,16+,17+,18-,19+/m0/s1

Cas#: 14906-64-0        Compound CID:  84686

Formula:  C₆H₄N₂O        Molecular Weight: 120.11

IUPAC Name: 1-oxidopyridin-1-ium-3-carbonitrile

SMILES: C1=CC(=C[N+](=C1)[O-])C#N

InChIKey: WOOVSQCALYYUDO-UHFFFAOYSA-N

InChI: InChI=1S/C6H4N2O/c7-4-6-2-1-3-8(9)5-6/h1-3,5H