Organic cations
N-tert-Butyl-α-phenylnitrone, ≥99.5% (HPLC), MilliporeSigma™ Supelco™
MDL Number: MFCD00008799 Synonym: N-Benzylidene-tert-butylamine N-oxide; PBN; Phenyl N-t-butylnitrone
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
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
![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
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
4-Nitropyrrole-2-carboxylic Acid Hydrate 99.0+%, TCI America™
CAS: 5930-93-8 Molecular Formula: C5H4N2O4 Molecular Weight (g/mol): 156.097 MDL Number: MFCD00059928 InChI Key: SNWGRRCTCGASCN-UHFFFAOYSA-N PubChem CID: 7016560 SMILES: C1=C(NC=C1[N+](=O)[O-])C(=O)O
Bromotris(dimethylamino)phosphonium Hexafluorophosphate 98.0+%, TCI America™
CAS: 50296-37-2 Molecular Formula: C6H18BrF6N3P2 Molecular Weight (g/mol): 388.07 MDL Number: MFCD00191864 InChI Key: XELPBWPBGHCIKX-UHFFFAOYSA-N Synonym: bromotris dimethylamino phosphonium hexafluorophosphate,brop,bromotris dimethylamino phosphonium hexafluorophosphate v,bromo-tris dimethylamino phosphonium hexafluorophosphate,acmc-20aljt,ksc269e9j,bromotris dimethylamino phosphonium hexafluorophos,bromotris dimethylamino phosphoniumhexafluorophosphate,bromanyl-tris dimethylamino phosphanium hexafluorophosphate PubChem CID: 10221847 IUPAC Name: bromotris(dimethylamino)phosphanium; hexafluoro-λ⁵-phosphanuide SMILES: F[P-](F)(F)(F)(F)F.CN(C)[P+](Br)(N(C)C)N(C)C
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-Nitrobenzyl Cyclohexylcarbamate 98.0+%, TCI America™
CAS: 119137-03-0 Molecular Formula: C14H18N2O4 Molecular Weight (g/mol): 278.308 MDL Number: MFCD22376660 InChI Key: NJMCHQONLVUNAM-UHFFFAOYSA-N Synonym: Cyclohexylcarbamic Acid 2-Nitrobenzyl Ester PubChem CID: 21910133 IUPAC Name: (2-nitrophenyl)methyl N-cyclohexylcarbamate SMILES: C1CCC(CC1)NC(=O)OCC2=CC=CC=C2[N+](=O)[O-]
Tri-tert-butylphosphonium Tetraphenylborate 98.0+%, TCI America™
CAS: 131322-08-2 Molecular Formula: C36H48BP Molecular Weight (g/mol): 522.564 InChI Key: QWISVPBFGJWCBS-UHFFFAOYSA-O PubChem CID: 23136663 IUPAC Name: tetraphenylboranuide;tritert-butylphosphanium SMILES: [B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CC(C)(C)[PH+](C(C)(C)C)C(C)(C)C
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
Medchemexpress LLC 1-oleoyl lysophosphatidic acid sodium | 325465-93-8 | MFCD00133427 | 99.8% | 458.50 g/mol | C21H40NaO7P | 50 MG
1-Oleoyl lysophosphatidic acid sodium is a bioactive lysophospholipid research reagent that activates lysophosphatidic acid (LPA) receptors and is used in cell-based studies of signaling, proliferation, and neurological responses.
- Acts as a potent agonist of LPA receptors.
- Promotes DNA synthesis and cell proliferation.
- High purity (99.8%).
- Chemical formula C21H40NaO7P; molecular weight 458.50 g/mol.
- Solid form; store at -20°C, in solvent store at -80°C for long-term.
- Available in small research pack sizes, including 50 MG.
Medchemexpress LLC Gold sodium thiomalate | 12244-57-4 | MFCD00064304 | 98.0% | 390.08 g/mol | C4H6O4S·Au·xNa | 5 MG
Aurothiomalate sodium is a gold-containing research reagent reported as an anti-rheumatic agent that functions as a potent protein kinase C iota (PKCι) signaling inhibitor and a thioredoxin reductase (TrxR) inhibitor. It is supplied as a solid for biochemical and cellular research applications.
- Potent PKCι and thioredoxin reductase (TrxR) inhibitor.
- Reported anti-rheumatic agent with demonstrated anti-tumor activity.
- Supplied as a solid suitable for biochemical and cellular studies.
- High purity (98.0%) for research applications.
- Stored sealed at 4°C; in solvent: -80°C (6 months) or -20°C (1 month).
- Available in small milligram pack sizes for laboratory use.
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