Organic cations
Sodium formaldehydesulfoxylate dihydrate, 98%
CAS: 6035-47-8 Molecular Formula: CH3NaO3S·2H2O Molecular Weight (g/mol): 154.11 MDL Number: MFCD00150598 InChI Key: UCWBKJOCRGQBNW-UHFFFAOYSA-M Synonym: sodium hydroxymethanesulfinate dihydrate,sodium formaldehydesulfoxylate dihydrate,methanesulfinic acid, hydroxy-, monosodium salt, dihydrate,sodium formaldehyde sulfoxylate,sodium dihydrate hydroxymethanesulfinate,sodium formaldehyde sulfoxylate nf,formaldehyde sodium sulfoxylate dihydrate,monosodium hydroxymethanesulfinate dihydrate,79-25-4 parent,hydroxymethanesulfinic acid monosodium salt dihydrate PubChem CID: 23666330 IUPAC Name: sodium;hydroxymethanesulfinate;dihydrate SMILES: C(O)S(=O)[O-].O.O.[Na+]
(Methoxycarbonylsulfamoyl)triethylammonium hydroxide, 97%, inner salt
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 SMILES: CC[N+](CC)(CC)S(=O)(=O)[N-]C(=O)OC
Thermo Scientific Chemicals Burgess Reagent, 96%
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 SMILES: CC[N+](CC)(CC)S(=O)(=O)[N-]C(=O)OC
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]
Sodium thiomethoxide, 95%, pure
CAS: 5188-07-8 Molecular Formula: CH3NaS Molecular Weight (g/mol): 70.09 MDL Number: MFCD00174316 InChI Key: RMBAVIFYHOYIFM-UHFFFAOYSA-M PubChem CID: 4378561 SMILES: C[S-].[Na+]
Sodium 1-propanethiolate, tech. 85%
CAS: 6898-84-6 Molecular Formula: C3H7NaS Molecular Weight (g/mol): 98.139 MDL Number: MFCD00043318 InChI Key: XVSFHIIADLZQJP-UHFFFAOYSA-M Synonym: sodium 1-propanethiolate,sodium propanethiolate,1-propanethiol sodium salt,sodium propane-1-thiolate,1-propanethiol, sodium salt,sodium propylsulfanide,propylsulfanylsodium,sodium thiopropoxide,1-propanethiol, sodium salt 1:1,sodium propyl sulfide PubChem CID: 4681725 IUPAC Name: sodium;propane-1-thiolate SMILES: CCC[S-].[Na+]
(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
Bis(tri-n-butyltin) sulfate, 97%, Thermo Scientific™
CAS: 26377-04-8 Molecular Formula: C24H54O4SSn2 Molecular Weight (g/mol): 676.172 MDL Number: MFCD00185908 InChI Key: XEPUJTDDAPFGMG-UHFFFAOYSA-L Synonym: bis tri-n-butyltin sulfate,bis tributylstannylium sulfate,hexabutyl,i-sulphato 2--o,o:o',o' ditin PubChem CID: 15787681 IUPAC Name: tributylstannanylium;sulfate SMILES: CCCC[Sn+](CCCC)CCCC.CCCC[Sn+](CCCC)CCCC.[O-]S(=O)(=O)[O-]