Organic cations

Pyrromethene 567 98.0+%, TCI America™

CAS: 131083-16-4 Molecular Formula: C18H25BF2N2 Molecular Weight (g/mol): 318.219 InChI Key: DZSMVBDAUBBZJD-UHFFFAOYSA-N Synonym: Pyrromethene 567 PubChem CID: 14766994 SMILES: [B-]1(N2C(=C(C(=C2C(=C3[N+]1=C(C(=C3C)CC)C)C)C)CC)C)(F)F

Trimethylsulfonium Hydroxide (0.2mol/L in Methanol) [Methylating Reagent], TCI America™

CAS: 17287-03-5 Molecular Formula: C3H9IS Molecular Weight (g/mol): 204.07 MDL Number: MFCD00011632 InChI Key: VFJYIHQDILEQNR-UHFFFAOYSA-M Synonym: trimethylsulfonium hydroxide,trimethylsulfonium hydroxide solution,trimethylsulfonium hydroxide 0.2mol/l in methanol methylating reagent,sulfonium, trimethyl-, hydroxide,acmc-209sky,trimethylsulfoniumhydroxyd,ksc498e2f,trimethylsulfoniumhydroxidesolution,trimethylsulfonium hydroxide, 0.2mol/l methanol solution,trimethylsulfoniumhydroxide 0.2mol/linmethanol methylatingreagent PubChem CID: 11105313 IUPAC Name: trimethylsulfanium iodide SMILES: [I-].C[S+](C)C

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

Dibenzyl Phosphite 95.0+%, TCI America™

CAS: 17176-77-1 Molecular Formula: C14H14O3P Molecular Weight (g/mol): 261.24 MDL Number: MFCD00004774 InChI Key: RQKYHDHLEMEVDR-UHFFFAOYSA-N Synonym: dibenzyl phosphonate,phosphonic acid dibenzyl ester,unii-1o720l5h5a,phosphonic acid, bis phenylmethyl ester,dibenzylphosphit,dibenzylphosphonate,phosphonic acid bis phenylmethyl ester,oxo-bis phenylmethoxy phosphanium,mibxhgzaarwagi-uhfffaoysa-n,dibenzyl phosphite, technical grade PubChem CID: 6334615 IUPAC Name: bis(benzyloxy)(oxo)-λ⁵-phosphanylium SMILES: O=[P+](OCC1=CC=CC=C1)OCC1=CC=CC=C1

Pyrromethene 597 98.0+%, TCI America™

CAS: 137829-79-9 Molecular Formula: C22H33BF2N2 Molecular Weight (g/mol): 374.327 MDL Number: MFCD09753047 InChI Key: SEHGNHOGQDPQRC-UHFFFAOYSA-N Synonym: Pyrromethene 597 PubChem CID: 15294197 SMILES: [B-]1(N2C(=C(C(=C2C(=C3[N+]1=C(C(=C3C)C(C)(C)C)C)C)C)C(C)(C)C)C)(F)F

Sodium Dibenzyldithiocarbamate Hydrate 98.0+%, TCI America™

CAS: 55310-46-8 Molecular Formula: C15H14NNaS2 Molecular Weight (g/mol): 295.394 MDL Number: MFCD00066462 InChI Key: MYCPTMLDBVIIES-UHFFFAOYSA-M Synonym: Dibenzyldithiocarbamic Acid Sodium Salt PubChem CID: 4676203 IUPAC Name: sodium;N,N-dibenzylcarbamodithioate SMILES: C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)[S-].[Na+]

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

5-Bromo-2-methoxy-3-nitropyridine 96.0+%, TCI America™

CAS: 152684-30-5 Molecular Formula: C6H5BrN2O3 Molecular Weight (g/mol): 233.02 MDL Number: MFCD07374968 InChI Key: YRVHFGOAEVWBNS-UHFFFAOYSA-N Synonym: 5-bromo-2-methoxy-3-nitro-pyridine,5-bromo-2-methyloxy-3-nitropyridine,pyridine, 5-bromo-2-methoxy-3-nitro,pubchem6589,ksc498c2d,acmc-1c049,2-methoxy-3-nitro-5-bromopyridine,abbypharma ap-11-5930,2-methoxy-3-nitro-5-bromo pyridine,5-bromanyl-2-methoxy-3-nitro-pyridine PubChem CID: 15645664 IUPAC Name: 5-bromo-2-methoxy-3-nitropyridine SMILES: COC1=NC=C(Br)C=C1[N+]([O-])=O

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

4-Hydroxy-2'-nitrobiphenyl 97.0+%, TCI America™

CAS: 51264-59-6 Molecular Formula: C12H9NO3 Molecular Weight (g/mol): 215.208 MDL Number: MFCD00143326 InChI Key: NRRCMTITSCFYOH-UHFFFAOYSA-N PubChem CID: 15541112 IUPAC Name: 4-(2-nitrophenyl)phenol SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)O)[N+](=O)[O-]

Sodium Benzohydroxamate Hydrate 98.0+%, TCI America™

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-]

Sodium p-Toluenesulfinate Tetrahydrate 98.0+%, TCI America™

CAS: 868858-48-4 Molecular Formula: C7H15NaO6S Molecular Weight (g/mol): 250.241 MDL Number: MFCD00149644 InChI Key: MLPRYQZBDONMGJ-UHFFFAOYSA-M Synonym: p-Toluenesulfinic Acid Sodium Salt PubChem CID: 23690860 IUPAC Name: sodium;4-methylbenzenesulfinate;tetrahydrate SMILES: CC1=CC=C(C=C1)S(=O)[O-].O.O.O.O.[Na+]

Diphenylphosphine Oxide 98.0+%, TCI America™

CAS: 4559-70-0 Molecular Formula: C12H11OP Molecular Weight (g/mol): 202.19 MDL Number: MFCD00002079 InChI Key: ASUOLLHGALPRFK-UHFFFAOYSA-N Synonym: diphenylphosphine oxide,phosphine oxide, diphenyl,diphenyl phosphine oxide,hpoph2,asuollhgalprfk-uhfffaoysa-n,dppo,diphenylphosphane oxide,phenylphosphonoylbenzene,diphenylphosphino-1-one,pubchem23810 PubChem CID: 6327869 IUPAC Name: (phenylphosphoroso)benzene SMILES: O=P(C1=CC=CC=C1)C1=CC=CC=C1