Organic cations

Cacodylic acid, sodium salt trihydrate, 98%, pure, ACROS Organics™

CAS: 6131-99-3 Molecular Formula: C2H12AsNaO5 Molecular Weight (g/mol): 214.024 MDL Number: MFCD00149079 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+]

Alfa Aesar™ N-tert-Butyl-alpha-phenylnitrone, 98%

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-]

Tri-n-butyltin methoxide, 97%, ACROS Organics™

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

Alfa Aesar™ Barium thiocyanate trihydrate, 98%

CAS: 68016-36-4 Molecular Formula: Ba(SCN)2·3H2O MDL Number: MFCD00150182 Synonym: c2ban2s2.3h2o, cyanosulfanyl bario sulfanylcarbonitrile trihydrate

Alfa Aesar™ Sodium cacodylate, 0.1M buffer soln., pH 6.8

CAS: 6131-99-3 Molecular Formula: C2H12AsNaO5 Molecular Weight (g/mol): 214.024 MDL Number: MFCD00149079 InChI Key: RLGWPHBPRCROJO-UHFFFAOYSA-M PubChem CID: 23679059 IUPAC Name: sodium;dimethylarsinate;trihydrate SMILES: C[As](=O)(C)[O-].O.O.O.[Na+]

Alfa Aesar™ Dibenzyl phosphite, 90+%

CAS: 17176-77-1 Molecular Formula: C14H14O3P+ Molecular Weight (g/mol): 261.237 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: oxo-bis(phenylmethoxy)phosphanium SMILES: C1=CC=C(C=C1)CO[P+](=O)OCC2=CC=CC=C2

Alfa Aesar™ 2,4,6-Triphenylpyrylium tetrafluoroborate, 97%

CAS: 448-61-3 Molecular Formula: C23H17BF4O Molecular Weight (g/mol): 396.192 MDL Number: MFCD00012001 InChI Key: VQYPWMWEJGDSTF-UHFFFAOYSA-N Synonym: 2,4,6-triphenylpyrylium tetrafluoroborate, 2,4,6-triphenyl-1??-pyran-1-ylium tetrafluoroborate, 2,4,6-triphenylpyryliumtetrafluoroborate, pyrylium, 2,4,6-triphenyl-, tetrafluoroborate 1-, 2,4,6-triphenyl-pyrylium tetrafluoroborate PubChem CID: 9930615 IUPAC Name: 2,4,6-triphenylpyrylium;tetrafluoroborate SMILES: [B-](F)(F)(F)F.C1=CC=C(C=C1)C2=CC(=[O+]C(=C2)C3=CC=CC=C3)C4=CC=CC=C4

Alfa Aesar™ Pentakis(diethylamino)niobium(V), 99.9% (metals basis), mixture of complexes

CAS: 25169-05-5 Molecular Formula: C20H50N5Nb Molecular Weight (g/mol): 453.561 MDL Number: MFCD00798536 InChI Key: LREVKQSBUDTOJT-UHFFFAOYSA-N Synonym: pentakis diethylamino niobium v PubChem CID: 13981844 IUPAC Name: diethylazanide;niobium(5+) SMILES: CC[N-]CC.CC[N-]CC.CC[N-]CC.CC[N-]CC.CC[N-]CC.[Nb+5]

Trimethylsulfonium hydroxide, 0.25M solution in methanol, ACROS Organics™

CAS: 17287-03-5 Molecular Formula: C3H10OS Molecular Weight (g/mol): 94.172 MDL Number: MFCD00216756 InChI Key: MDTPTXSNPBAUHX-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;hydroxide SMILES: C[S+](C)C.[OH-]

(Methoxycarbonylsulfamoyl)triethylammonium hydroxide, 97%, inner salt, ACROS Organics™

CAS: 29684-56-8 Molecular Formula: C8H18N2O4S Molecular Weight (g/mol): 238.31 InChI Key: VHKIEYIESYMHPT-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 IUPAC Name: triethyl(methoxycarbonylsulfamoyl)azanium;hydroxide SMILES: CC[N+](CC)(CC)S(=O)(=O)NC(=O)OC.[OH-]

Sodium formaldehydesulfoxylate dihydrate, 98%, ACROS Organics™

CAS: 6035-47-8 Molecular Formula: CH3NaO32H2O 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+]

1H-Tetrazole-5-carboxylic acid ethyl ester sodium salt, 97%, Alfa Aesar™

CAS: 96107-94-7 Molecular Formula: C4H6N4NaO2 Molecular Weight (g/mol): 165.108 MDL Number: MFCD02683105 InChI Key: WDUYZCSZENDSPG-UHFFFAOYSA-N Synonym: sodium ethyl 1h-1,2,3,4-tetrazole-5-carboxylate PubChem CID: 67498453 IUPAC Name: ethyl 2H-tetrazole-5-carboxylate;sodium SMILES: CCOC(=O)C1=NNN=N1.[Na]

Tetracarbonyldi-ยต-chlorodirhodium(I), 97%, Acros Organics

CAS: 14523-22-9 Molecular Formula: C4Cl2O4Rh2 Molecular Weight (g/mol): 388.76 MDL Number: MFCD00135610 InChI Key: FGKDXBICTVUSPK-UHFFFAOYSA-L Synonym: tetracarbonyldi-mu-chlorodirhodium i, tetracarbonyldi-micron-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

Alfa Aesar™ Diethyl phosphite, 97+%

CAS: 762-04-9 Molecular Formula: C4H10O3P+ Molecular Weight (g/mol): 137.095 MDL Number: MFCD00044573 InChI Key: LXCYSACZTOKNNS-UHFFFAOYSA-N Synonym: diethyl phosphite, diethyl phosphonate, phosphonic acid, diethyl ester, phosphonic acid diethyl ester, diethoxyphosphine oxide, hydrogen diethyl phosphite, diethyl acid phosphite, o,o-diethyl phosphonate, phosphorous acid, diethyl ester, ethyl phosphonate eto 2hpo PubChem CID: 6327654 IUPAC Name: diethoxy(oxo)phosphanium SMILES: CCO[P+](=O)OCC

Dichloro[1,2-bis(diphenylphosphino)ethane]palladium(II), Pd 18.5%, Alfa Aesar™

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]

Alfa Aesar™ 1-Bromo-3-fluoro-5-nitrobenzene, 98%

CAS: 7087-65-2 Molecular Formula: C6H3BrFNO2 Molecular Weight (g/mol): 219.997 MDL Number: MFCD09955454 InChI Key: SWXVEPMSQBEVRH-UHFFFAOYSA-N Synonym: 3-bromo-5-fluoronitrobenzene, 1-nitro-3-fluoro-5-bromobenzene, benzene, 1-bromo-3-fluoro-5-nitro, pubchem17569, acmc-209ogb, 3-fluoro-5-nitrobromobenzene, 5-bromo-3-fluoro-1-nitrobenzene PubChem CID: 15020157 IUPAC Name: 1-bromo-3-fluoro-5-nitrobenzene SMILES: C1=C(C=C(C=C1F)Br)[N+](=O)[O-]

Alfa Aesar™ 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]

Alfa Aesar™ Diphenylphosphine oxide, 97%

CAS: 4559-70-0 Molecular Formula: C12H10OP+ Molecular Weight (g/mol): 201.185 MDL Number: MFCD00002079 InChI Key: YFPJFKYCVYXDJK-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: C1=CC=C(C=C1)[P+](=O)C2=CC=CC=C2

Alfa Aesar™ Sodium aurothiomalate(I), 99.9% (metals basis)

CAS: 12244-57-4 Molecular Formula: C4H6AuNaO4S Molecular Weight (g/mol): 370.104 MDL Number: MFCD00064304 InChI Key: AATVVBHCZDQBFG-UHFFFAOYSA-N Synonym: gold sodium thiomalate PubChem CID: 133108869 IUPAC Name: gold;sodium;2-sulfanylbutanedioic acid SMILES: C(C(C(=O)O)S)C(=O)O.[Na].[Au]

Diethyl phosphite, 98%, Acros Organics

CAS: 762-04-9 Molecular Formula: C4H11O3P Molecular Weight (g/mol): 138.1 MDL Number: MFCD00044573 InChI Key: LXCYSACZTOKNNS-UHFFFAOYSA-N Synonym: diethyl phosphite, diethyl phosphonate, phosphonic acid, diethyl ester, phosphonic acid diethyl ester, diethoxyphosphine oxide, hydrogen diethyl phosphite, diethyl acid phosphite, o,o-diethyl phosphonate, phosphorous acid, diethyl ester, ethyl phosphonate eto 2hpo PubChem CID: 6327654 IUPAC Name: diethoxy(oxo)phosphanium SMILES: CCO[P+](=O)OCC

Triiron dodecacarbonyl, 99%, stabilized, ACROS Organics™

CAS: 17685-52-8 Molecular Formula: C12Fe3O12 Molecular Weight (g/mol): 503.66 MDL Number: MFCD00135617 Synonym: triiron dodecarbonyl

Bromotris(dimethylamino)phosphonium hexafluorophosphate, 98%, Acros Organics™

CAS: 50296-37-2 Molecular Formula: C6H18BrN3P·F6P Molecular Weight (g/mol): 388.07 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: CN(C)[P+](N(C)C)(N(C)C)Br.F[P-](F)(F)(F)(F)F

Alfa Aesar™ 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]

N-tert-Butyl-alpha-phenylnitrone, 98%, ACROS Organics™

CAS: 3376-24-7 Molecular Formula: C11H15NO Molecular Weight (g/mol): 177.25 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-]

Alfa Aesar™ (S,S)-1,2-Bis(4-nitrophenyl)-1,2-ethanediamine dihydrochloride, 95%, ee 99%

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

Dimethylanilinium Tetrakis (pentafluorophenyl)borate, 98%, ACROS Organics™

CAS: 118612-00-3 Molecular Formula: C32H12BF20N Molecular Weight (g/mol): 801.23 MDL Number: MFCD01074420 InChI Key: BRHZQNMGSKUUMN-UHFFFAOYSA-O Synonym: dimethylanilinium tetrakis pentafluorophenyl borate, unii-h8r86l92nd, n,n-dimethylanilinium tetrakis pentafluorophenyl borate, n,n-dimethylbenzenaminium tetrakis perfluorophenyl borate, n,n-dimethylanilinium tetra pentafluorophenyl borate, benzene, pentafluoro-, boron complex, n,n-dimethylanilinium tetrakis pentafluorophenyl borate 1-, benzenamine, n,n-dimethyl-, tetrakis pentafluorophenyl borate 1-, dimethyl phenyl ammonium tetrakis 2,3,4,5,6-pentafluorophenyl borate, borate 1-, tetrakis pentafluorophenyl-, hydrogen, compd. with n,n-dimethylbenzenamine 1:1:1 PubChem CID: 10996402 IUPAC Name: dimethyl(phenyl)azanium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide SMILES: [B-](C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F.C[NH+](C)C1=CC=CC=C1

Alfa Aesar™ Burgess Reagent, 96%

CAS: 29684-56-8 Molecular Formula: C8H20N2O5S Molecular Weight (g/mol): 256.317 MDL Number: MFCD00077815 InChI Key: VHKIEYIESYMHPT-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 IUPAC Name: triethyl(methoxycarbonylsulfamoyl)azanium;hydroxide SMILES: CC[N+](CC)(CC)S(=O)(=O)NC(=O)OC.[OH-]

Alfa Aesar™ Magnesium oxalate dihydrate, 98.5+%

CAS: 547-66-0 Molecular Formula: C2H2MgO4+2 Molecular Weight (g/mol): 114.339 MDL Number: MFCD00287279 InChI Key: UHNWOJJPXCYKCG-UHFFFAOYSA-N Synonym: magnesium oxalate, magnesium oxalate 1:1, magnesium oxalate mgc2o4, oxalic acid, magnesium salt 1:1, ethanedioic acid, magnesium salt 1:1 PubChem CID: 54611841 IUPAC Name: magnesium;oxalic acid SMILES: C(=O)(C(=O)O)O.[Mg+2]

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