Organic cations
Chloropentacarbonylrhenium(I), 98%
CAS: 14099-01-5 Molecular Formula: C5ClO5Re Molecular Weight (g/mol): 361.707 MDL Number: MFCD00013296 InChI Key: JQUUAHKBIXPQAP-UHFFFAOYSA-M Synonym: pentacarbonylchlororhenium,carbon monoxide; chlororhenium,pentakis carbon monoxide ; chlororhenium,5co.clre,rhenium i pentacarbonyl chloride,pentacarbonylchlororhenium i PubChem CID: 6096982 IUPAC Name: carbon monoxide;chlororhenium SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].Cl[Re]
Dodecacarbonyltriiron, 96% (dry wt.), stab. with 5-10% methanol
CAS: 17685-52-8 MDL Number: MFCD00135617 Synonym: triiron dodecarbonyl
3-Bromo-4-nitroindole, 97%
CAS: 126807-08-7 Molecular Formula: C8H5BrN2O2 Molecular Weight (g/mol): 241.044 InChI Key: VYQRPDVMVMLVHA-UHFFFAOYSA-N Synonym: 3-bromo-4-nitroindole,1h-indole,3-bromo-4-nitro,acmc-20dlf4,1h-indole, 3-bromo-4-nitro PubChem CID: 14707933 IUPAC Name: 3-bromo-4-nitro-1H-indole SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])C(=CN2)Br
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
Phenyltrimethylammonium tribromide, 97%
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
Bis(p-tolyl)phosphine oxide, 98%
CAS: 2409-61-2 Molecular Formula: C14H14OP+ Molecular Weight (g/mol): 229.239 MDL Number: MFCD01445489 InChI Key: ZHIPXAFNKGZMSC-UHFFFAOYSA-N Synonym: bis p-tolyl phosphine oxide,di-p-tolylphosphine oxide,bis 4-methylphenyl phosphine oxide,di p-tolyl phosphine oxide,phosphine oxide, bis 4-methylphenyl,1-methyl-4-4-methylphenylphosphoroso benzene,bis-p-tolylphosphine oxide,oxo bis-p-tolyl phosphonium,bis 4-tolyl phosphine oxide,ksc916e3n PubChem CID: 13357841 IUPAC Name: bis(4-methylphenyl)-oxophosphanium SMILES: CC1=CC=C(C=C1)[P+](=O)C2=CC=C(C=C2)C
Diphenylphosphine oxide, 97%
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: oxo(diphenyl)phosphanium SMILES: O=P(C1=CC=CC=C1)C1=CC=CC=C1
MilliporeSigma™ Cacodylic Acid, Sodium Salt, Trihydrate, Calbiochem™,
CAS: 6131-99-3 Molecular Formula: C2H12AsNaO5 Molecular Weight (g/mol): 214.024 InChI Key: RLGWPHBPRCROJO-UHFFFAOYSA-M Synonym: sodium cacodylate trihydrate,unii-r7a6nc7ygy,cacodylic acid sodium salt trihydrate,r7a6nc7ygy,dimethylarsonic acid sodium salt,cacodylic acid, sodium salt trihydrate,sodium dimethylarsinic acid trihydrate,dimethylarsenic acid sodium salt trihydrate,dimethylarsinic acid sodium salt trihydrate,hydroxydimethylarsine oxide sodium salt trihydrate PubChem CID: 23679059 IUPAC Name: sodium;dimethylarsinate;trihydrate SMILES: C[As](=O)(C)[O-].O.O.O.[Na+]
LiChropur™ Trimethylsulfonium hydroxide Solution, ∼0.25 M in Methanol, MilliporeSigma™ Supelco™
MDL Number: MFCD00216756 Synonym: TMSH
Tetracarbonyldi-^m-chlorodirhodium(I), Rh 50.1-52.9%
CAS: 14523-22-9 Molecular Formula: C4Cl2O4Rh2 Molecular Weight (g/mol): 388.75 MDL Number: MFCD00135610 InChI Key: FGKDXBICTVUSPK-UHFFFAOYSA-L Synonym: tetracarbonyldi-mu-chlorodirhodium i,rhodium carbonyl chloride i,rhodium i carbonyl chloride,rhodium i dicarbonyl chloride dimer,di-mu-chloro-tetracarbonyldirhodium i,chlorodicarbonylrhodium i dimer,4co.cl2rh2,bis chlorodicarbonyl rhodium,tetracarbonyldi-,i-chlorodirhodium i,tetracarbonyldi-micron-chlorodirhodium i IUPAC Name: bis(λ¹-rhodium(1+)) tetrakis(methanidylidyneoxidanium) dichloride SMILES: [Cl-].[Cl-].[Rh+].[Rh+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]
4-Bromo-2,6-dinitrotoluene, 97%, Thermo Scientific™
CAS: 95192-64-6 Molecular Formula: C7H5BrN2O4 Molecular Weight (g/mol): 261.03 InChI Key: UOGCLPDKGPPDHM-UHFFFAOYSA-N Synonym: 4-bromo-2,6-dinitrotoluene,5-bromo-1,3-dinitro-2-methylbenzene,5-bromo-2-methyl-1,3-dinitro-benzene,benzene, 5-bromo-2-methyl-1,3-dinitro,2,6-dinitro-4-bromo-tolurene,5-bromanyl-2-methyl-1,3-dinitro-benzene PubChem CID: 13443186 IUPAC Name: 5-bromo-2-methyl-1,3-dinitrobenzene SMILES: CC1=C(C=C(C=C1[N+](=O)[O-])Br)[N+](=O)[O-]
Tri-n-butyltin methoxide, 97%
CAS: 1067-52-3 Molecular Formula: C13H30OSn Molecular Weight (g/mol): 321.07 MDL Number: MFCD00009419 InChI Key: KJGLZJQPMKQFIK-UHFFFAOYSA-N Synonym: tributyltin methoxide,stannane, tributylmethoxy,unii-9cff2afn2v,tri-n-butyltin methanolate,9cff2afn2v,methoxytributyltin,tin, tributylmethoxy,tributyltin methanolate,stannane,tributylmethoxy,stannane, methoxytributyl PubChem CID: 16683411 IUPAC Name: tributyl(methoxy)stannane SMILES: CCCC[Sn](CCCC)(CCCC)OC
Dodecacarbonyltriosmium, 99%
CAS: 15696-40-9 Molecular Formula: C12O12Os3 Molecular Weight (g/mol): 906.81 MDL Number: MFCD00011149 InChI Key: VUBLMKVEIPBYME-UHFFFAOYSA-N Synonym: osmium carbonyl,triangulo-dodecacarbonyltriosmium,triosmium dodecacarbonyl,tri-osmium dodecacarbonyl PubChem CID: 6096995 IUPAC Name: carbon monoxide;osmium SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Os].[Os].[Os]
Scandium(III) bis(trifluoromethylsulfonyl)imide
CAS: 176726-07-1 Molecular Formula: C6F18N3O12S6Sc Molecular Weight (g/mol): 885.362 MDL Number: MFCD03427000 InChI Key: FUXLYEZEIZAKTL-UHFFFAOYSA-N Synonym: scandium iii trifluoromethanesulfonimide PubChem CID: 131875098 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;scandium(3+) SMILES: C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Sc+3]