Organic cations
4-Nitroindole-2-carboxylic acid, 97%, Thermo Scientific™
CAS: 16732-60-8 Molecular Formula: C9H6N2O4 Molecular Weight (g/mol): 206.16 MDL Number: MFCD07374290 InChI Key: MDWCXENHATUMDQ-UHFFFAOYSA-N Synonym: 4-nitro-1h-indole-2-carboxylic acid,4-nitroindole-2-carboxylic acid,1h-indole-2-carboxylic acid, 4-nitro,4-nitro-2-indolecarboxylic acid PubChem CID: 14368901 IUPAC Name: 4-nitro-1H-indole-2-carboxylic acid SMILES: OC(=O)C1=CC2=C(C=CC=C2N1)[N+]([O-])=O
2,2,5,5-Tetramethyl-4-ethyl-3-imidazoline-3-oxide-1-oxyl, Free Radical 98%, Thermo Scientific™
CAS: 66582-85-2 Molecular Formula: C9H17N2O2 Molecular Weight (g/mol): 185.247 InChI Key: PUSDZYAPCNNDKH-UHFFFAOYSA-N Synonym: 2,5-dihydro-2,2,5,5-tetramethyl-4-ethyl-1h-imidazole 3-oxide-1-yloxy radical,1h-imidazol-1-yloxy,4-ethyl-2,5-dihydro-2,2,5,5-tetramethyl-, 3-oxide 9ci PubChem CID: 101662177 IUPAC Name: 5-ethyl-3-$l^{1}-oxidanyl-2,2,4,4-tetramethyl-1-oxidoimidazol-1-ium SMILES: CCC1=[N+](C(N(C1(C)C)[O])(C)C)[O-]
Ammonium tetraphenylborate, 99%, Thermo Scientific™
CAS: 14637-34-4 Molecular Formula: C24H24BN Molecular Weight (g/mol): 337.273 MDL Number: MFCD00134523 InChI Key: ZWFYDLYRTYMBIL-UHFFFAOYSA-O Synonym: ammonium tetraphenylborate,tetraphenylboron ammonium,ammonium tetraphenylborate 1- PubChem CID: 14496924 IUPAC Name: azanium;tetraphenylboranuide SMILES: [B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[NH4+]
Bromotris(dimethylamino)phosphonium hexafluorophosphate, 98%, Thermo Scientific™
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: bromo-tris(dimethylamino)phosphanium;hexafluorophosphate SMILES: F[P-](F)(F)(F)(F)F.CN(C)[P+](Br)(N(C)C)N(C)C
![Dichloro[1,2-bis(diphenylphosphino)ethane]palladium(II), Pd 18.5%, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-19978-61-1.jpg-250.jpg)
Dichloro[1,2-bis(diphenylphosphino)ethane]palladium(II), Pd 18.5%, Thermo Scientific™
CAS: 19978-61-1 Molecular Formula: C26H26Cl2P2Pd+2 Molecular Weight (g/mol): 577.762 MDL Number: MFCD00015702 InChI Key: LDJXFZUGZASGIW-UHFFFAOYSA-N Synonym: dichloro 1,2-bis diphenylphosphino ethane palladium ii PubChem CID: 131675886 IUPAC Name: 2-diphenylphosphanylethyl(diphenyl)phosphane;palladium(2+);dihydrochloride SMILES: C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.Cl.Cl.[Pd+2]
(S,S)-1,2-Bis(4-nitrophenyl)-1,2-ethanediamine dihydrochloride, 95%, ee 99%, Thermo Scientific™
CAS: 1052707-07-9 Molecular Formula: C14H16Cl2N4O4 Molecular Weight (g/mol): 375.206 MDL Number: MFCD09265322 InChI Key: PDPYGNJVCKPVGM-AXEKQOJOSA-N Synonym: 1s, 2s-1,2-bis 4-nitrophenyl ethylenediamine dihydrochloride,1s,2s-1,2-bis 4-nitrophenyl ethane-1,2-diamine dihydrochloride,1r,2r-1,2-bis 4-nitrophenyl ethane-1,2-diaminedihydrochloride,1s, 2s-1,2-bis 4-nitrophenyl-1,2-ethanediamine dihydrochloride,s,s-1,2-bis 4-nitrophenyl-1,2-ethanediamine dihydrochloride,1s,2s-1,2-bis 4-nitrophenyl ethane-1,2-diamine-hydrogen chloride 1/2,s,s-1,2-bis 4-nitrophenyl-1,2-ethanediamine dihydrochloride, ee PubChem CID: 45925681 IUPAC Name: (1S,2S)-1,2-bis(4-nitrophenyl)ethane-1,2-diamine;dihydrochloride SMILES: C1=CC(=CC=C1C(C(C2=CC=C(C=C2)[N+](=O)[O-])N)N)[N+](=O)[O-].Cl.Cl
3-Bromo-7-nitroindole, 97%, Thermo Scientific™
CAS: 397864-11-8 Molecular Formula: C8H5BrN2O2 Molecular Weight (g/mol): 241.044 MDL Number: MFCD02684155 InChI Key: ZJCDMQUXOJHHBJ-UHFFFAOYSA-N PubChem CID: 17750599 IUPAC Name: 3-bromo-7-nitro-1H-indole SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])NC=C2Br
1,4-Dihydro-6-nitroquinoxaline-2,3-dione 95.0+%, TCI America™
CAS: 2379-56-8 Molecular Formula: C8H5N3O4 Molecular Weight (g/mol): 207.145 InChI Key: RYMLSFWVYNAKAR-UHFFFAOYSA-N Synonym: 6-Nitro-1,4-dihydroquinoxaline-2,3-dione, 6-Nitroquinoxaline-2,3-dione PubChem CID: 4038142 IUPAC Name: 6-nitro-1,4-dihydroquinoxaline-2,3-dione SMILES: C1=CC2=C(C=C1[N+](=O)[O-])NC(=O)C(=O)N2
4,4'-Azoxydiphenetole 98.0+%, TCI America™
CAS: 4792-83-0 Molecular Formula: C16H18N2O3 Molecular Weight (g/mol): 286.33 MDL Number: MFCD00026790 InChI Key: QUICZVHSJNKDBL-UHFFFAOYSA-N PubChem CID: 78520 IUPAC Name: 1,2-bis(4-ethoxyphenyl)-2-oxohydrazin-2-ium-1-ide SMILES: CCOC1=CC=C([N-][N+](=O)C2=CC=C(OCC)C=C2)C=C1
4,4'-Dinonyloxyazoxybenzene, TCI America™
CAS: 25729-13-9 Molecular Formula: C30H46N2O3 Molecular Weight (g/mol): 482.709 MDL Number: MFCD00059449 InChI Key: KJMHEFPNHRGGGG-UHFFFAOYSA-N PubChem CID: 4575982 IUPAC Name: (4-nonoxyphenyl)-(4-nonoxyphenyl)imino-oxidoazanium SMILES: CCCCCCCCCOC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OCCCCCCCCC)[O-]
p-Tolyltetrazolium Red 95.0+%, TCI America™
CAS: 71658-33-8 Molecular Formula: C20H17ClN4 Molecular Weight (g/mol): 348.834 MDL Number: MFCD00060004 InChI Key: NCJWJQNOYLTOCG-UHFFFAOYSA-M Synonym: 2,5-Diphenyl-3-(p-tolyl)tetrazolium Chloride PubChem CID: 9863161 IUPAC Name: 2-(4-methylphenyl)-3,5-diphenyltetrazol-2-ium;chloride SMILES: CC1=CC=C(C=C1)[N+]2=NC(=NN2C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]
