Organic cations
Di-tert-butylmethylphosphonium Tetraphenylborate 98.0+%, TCI America™
CAS: 853073-44-6 Molecular Formula: C33H42BP Molecular Weight (g/mol): 480.48 MDL Number: MFCD08276365 InChI Key: GPICDLFVQCUBQN-UHFFFAOYSA-O PubChem CID: 23136641 IUPAC Name: di-tert-butyl(methyl)phosphanium; tetraphenylboranuide SMILES: C[PH+](C(C)(C)C)C(C)(C)C.C1=CC=C(C=C1)[B-](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
N-tert-Butyl-alpha-phenylnitrone 98.0+%, TCI America™
CAS: 3376-24-7 Molecular Formula: C11H15NO Molecular Weight (g/mol): 177.247 MDL Number: MFCD00008799 InChI Key: IYSYLWYGCWTJSG-FMIVXFBMSA-N Synonym: e-n-benzylidene-2-methylpropan-2-amine oxide PubChem CID: 10313352 IUPAC Name: N-tert-butyl-1-phenylmethanimine oxide SMILES: CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]
2,4,6-Triphenylpyrylium Hydrogensulfate 97.0+%, TCI America™
CAS: 51071-75-1 Molecular Formula: C23H18O5S Molecular Weight (g/mol): 406.45 MDL Number: MFCD00012002 InChI Key: IPEOZISWOGHJJY-UHFFFAOYSA-M PubChem CID: 11729198 IUPAC Name: 2,4,6-triphenyl-1λ⁴-pyran-1-ylium hydrogen sulfate SMILES: OS([O-])(=O)=O.C1=CC=C(C=C1)C1=CC(=[O+]C(=C1)C1=CC=CC=C1)C1=CC=CC=C1
Sodium Monododecyl Phosphate (mixture of Mono and Disodium Salt), TCI America™
CAS: 7423-32-7 Molecular Formula: C12H25Na2O4P Molecular Weight (g/mol): 310.281 MDL Number: MFCD00058971 InChI Key: YVIGPQSYEAOLAD-UHFFFAOYSA-L Synonym: Phosphoric Acid Monododecyl Ester Sodium Salt, Sodium Monolauryl Phosphate PubChem CID: 6452307 IUPAC Name: disodium;dodecyl phosphate SMILES: CCCCCCCCCCCCOP(=O)([O-])[O-].[Na+].[Na+]
Dibutyl Phosphite 95.0+%, TCI America™
CAS: 1809-19-4 Molecular Formula: C8H18O3P+ Molecular Weight (g/mol): 193.203 MDL Number: MFCD00066633 InChI Key: OSPSWZSRKYCQPF-UHFFFAOYSA-N Synonym: dibutyl phosphite,dibutyl phosphonate,phosphonic acid, dibutyl ester,di-n-butylphosphite,dibutoxyphosphine oxide,mobil dbhp,dibutyl hydrogen phosphonate,di-n-butyl hydrogen phosphite,dibutylfosfit,phosphorous acid, dibutyl ester PubChem CID: 6327349 IUPAC Name: dibutoxy(oxo)phosphanium SMILES: CCCCO[P+](=O)OCCCC
Pyrromethene 580 97.0+%, TCI America™
CAS: 151486-56-5 Molecular Formula: C22H33BF2N2 Molecular Weight (g/mol): 374.327 InChI Key: XWUUMDJCWNZHAZ-UHFFFAOYSA-N Synonym: Pyrromethene 580 PubChem CID: 15294195 SMILES: [B-]1(N2C(=C(C(=C2C(=C3[N+]1=C(C(=C3C)CCCC)C)C)C)CCCC)C)(F)F
Tri-p-tolylsulfonium Hexafluorophosphate 90.0+%, TCI America™
CAS: 146062-15-9 Molecular Formula: C21H21F6PS Molecular Weight (g/mol): 450.42 MDL Number: MFCD06797187 InChI Key: BIWXKHOYLGAZDG-UHFFFAOYSA-N Synonym: Tris(4-methylphenyl)sulfonium Hexafluorophosphate PubChem CID: 13750251 IUPAC Name: hexafluoro-λ⁵-phosphanuide; tris(4-methylphenyl)sulfanium SMILES: F[P-](F)(F)(F)(F)F.CC1=CC=C(C=C1)[S+](C1=CC=C(C)C=C1)C1=CC=C(C)C=C1
Trimethylphenylammonium Tribromide 98.0+%, TCI America™
CAS: 4207-56-1 Molecular Formula: C9H14I3N Molecular Weight (g/mol): 516.931 MDL Number: MFCD00011789 InChI Key: RHXJPCQWYPXLEH-UHFFFAOYSA-N Synonym: mono n,n,n-trimethylbenzenaminium tribromide PubChem CID: 21525000 IUPAC Name: trimethyl(phenyl)azanium;triiodide SMILES: C[N+](C)(C)C1=CC=CC=C1.I[I-]I
![6,7-Dihydro-2-pentafluorophenyl-5H-pyrrolo[2,1-c][1,2,4]triazolium Tetrafluoroborate 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-862095-91-8.jpg-250.jpg)
6,7-Dihydro-2-pentafluorophenyl-5H-pyrrolo[2,1-c][1,2,4]triazolium Tetrafluoroborate 98.0+%, TCI America™
CAS: 862095-91-8 Molecular Formula: C11H7BF9N3 Molecular Weight (g/mol): 362.994 MDL Number: MFCD08459335 InChI Key: KIWCIWCCQVTPOY-UHFFFAOYSA-N PubChem CID: 11152694 IUPAC Name: 2-(2,3,4,5,6-pentafluorophenyl)-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-4-ium;tetrafluoroborate SMILES: [B-](F)(F)(F)F.C1CC2=NN(C=[N+]2C1)C3=C(C(=C(C(=C3F)F)F)F)F
Methylammonium Tetrafluoroborate 98.0+%, TCI America™
CAS: 42539-74-2 Molecular Formula: CH6BF4N Molecular Weight (g/mol): 118.87 InChI Key: ILEINUTYCFMMSF-UHFFFAOYSA-O Synonym: Methylamine Tetrafluoroborate PubChem CID: 87173277 IUPAC Name: methylazanium;tetrafluoroborate SMILES: [B-](F)(F)(F)F.C[NH3+]
2-(4-Nitrophenyl)-4,4,5,5-tetramethylimidazoline-3-oxide-1-oxyl Free Radical, TCI America™
CAS: 38582-73-9 Molecular Formula: C13H16N3O4 MDL Number: MFCD00191637 Synonym: 4,5-Dihydro-4,4,5,5-tetramethyl-2-(4-nitrophenyl)-1H-imidazol-1-yloxy-3-oxide, 4-Nitrophenylnitronyl Nitroxide, p-NPNN
4-Methoxy-4'-nitrobiphenyl 98.0+%, TCI America™
CAS: 2143-90-0 Molecular Formula: C13H11NO3 Molecular Weight (g/mol): 229.235 MDL Number: MFCD00143334 InChI Key: AUIINENVMPWGQF-UHFFFAOYSA-N Synonym: 4-(4′C-Methoxyphenyl)nitrobenzene, 4-(4′C-Nitrophenyl)anisole PubChem CID: 11128079 IUPAC Name: 1-(4-methoxyphenyl)-4-nitrobenzene SMILES: COC1=CC=C(C=C1)C2=CC=C(C=C2)[N+](=O)[O-]
Sodium Hydroxymethanesulfinate Dihydrate 97.0+%, TCI America™
CAS: 149-44-0 Molecular Formula: CH3NaO3S Molecular Weight (g/mol): 118.08 MDL Number: MFCD00040426 InChI Key: XWGJFPHUCFXLBL-UHFFFAOYSA-M Synonym: sodium hydroxymethanesulfinate,rongalite,rongalit,aldanil,discolite,formapon,formopan,hydrolit,leptacid,leptacit PubChem CID: 23689980 IUPAC Name: sodium hydroxymethanesulfinate SMILES: [Na+].OCS([O-])=O
(Methoxycarbonylsulfamoyl)triethylammonium Hydroxide Inner Salt 97.0+%, TCI America™
CAS: 29684-56-8 Molecular Formula: C8H18N2O4S Molecular Weight (g/mol): 238.30 MDL Number: MFCD00077815 InChI Key: YSHOWEKUVWPFNR-UHFFFAOYSA-N Synonym: methoxycarbonylsulfamoyl triethylammonium hydroxide,burgess reagent,carbomethoxysulfamoyltriethylammonium hydroxide,methoxycarbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulphamoyltriethylammonium hydroxide,methoxy-carbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulfa-moyl-triethylammonium hydroxide,methoxycarbonylsulphamoyl-triethylammonium hydroxide PubChem CID: 11032497 IUPAC Name: (methoxycarbonyl)[(triethylazaniumyl)sulfonyl]azanide SMILES: CC[N+](CC)(CC)S(=O)(=O)[N-]C(=O)OC
Sodium Diformylamide 97.0+%, TCI America™
CAS: 18197-26-7 Molecular Formula: C2H2NNaO2 Molecular Weight (g/mol): 95.033 MDL Number: MFCD00145302 InChI Key: QJXDSDLNUKLDBP-UHFFFAOYSA-M Synonym: sodium diformylamide,diformylamide sodium salt,diformylimide sodium salt,sodium diformylazanide,sodium diformamide,diformylamino sodium,diformylsodium,acmc-209eii,sodium dimethanoylazanide,ksc538a2h PubChem CID: 10877056 IUPAC Name: sodium;diformylazanide SMILES: C(=O)[N-]C=O.[Na+]