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: cacodylic acid sodium salt trihydrate PubChem CID: 23679059 IUPAC Name: sodium;dimethylarsinate;trihydrate SMILES: C[As](=O)(C)[O-].O.O.O.[Na+]

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™ Diethyl phosphite, 96%

CAS: 762-04-9 Molecular Formula: C4H10O3P+ Molecular Weight (g/mol): 137.095 MDL Number: MFCD00044573 InChI Key: LXCYSACZTOKNNS-UHFFFAOYSA-N Synonym: diethoxyphosphine oxide PubChem CID: 6327654 IUPAC Name: diethoxy(oxo)phosphanium SMILES: CCO[P+](=O)OCC

Alfa Aesar™ Cacodylic acid sodium salt trihydrate, 98+%

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

Sodium thiomethoxide, 95%, pure, ACROS Organics™

CAS: 5188-07-8 Molecular Formula: CH3NaS Molecular Weight (g/mol): 70.09 MDL Number: MFCD00174316 InChI Key: RMBAVIFYHOYIFM-UHFFFAOYSA-M Synonym: methanethiol sodium salt PubChem CID: 4378561 IUPAC Name: sodium;methanethiolate SMILES: C[S-].[Na+]

Tetracarbonyldi-μ-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: 4co.cl2rh2

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: diethoxyphosphine oxide PubChem CID: 6327654 IUPAC Name: diethoxy(oxo)phosphanium SMILES: CCO[P+](=O)OCC

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-triphenyl-1??-pyran-1-ylium 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

Dibutylammonium Acetate (ca. 0.5mol/L in Water) [Ion-Pair Reagent for LC-MS], TCI America™

CAS: 19070-91-8 Molecular Formula: C10H23NO2 Molecular Weight (g/mol): 189.299 MDL Number: MFCD00191381 InChI Key: MQFIKAWTCOXAAY-UHFFFAOYSA-N Synonym: IPC-DBAA PubChem CID: 12998343 IUPAC Name: acetic acid;N-butylbutan-1-amine SMILES: CCCCNCCCC.CC(=O)O

Alfa Aesar™ 4-Nitroindole-2-carboxylic acid, 97%

CAS: 16732-60-8 Molecular Formula: C9H6N2O4 Molecular Weight (g/mol): 206.157 MDL Number: MFCD07374290 InChI Key: MDWCXENHATUMDQ-UHFFFAOYSA-N Synonym: 1h-indole-2-carboxylic acid, 4-nitro PubChem CID: 14368901 SMILES: C1=CC2=C(C=C(N2)C(=O)O)C(=C1)[N+](=O)[O-]

Diphenylphosphine oxide, 97%, ACROS Organics™

CAS: 4559-70-0 Molecular Formula: C12H11OP Molecular Weight (g/mol): 202.2 MDL Number: MFCD00002079 InChI Key: YFPJFKYCVYXDJK-UHFFFAOYSA-N Synonym: asuollhgalprfk-uhfffaoysa-n PubChem CID: 6327869 IUPAC Name: oxo(diphenyl)phosphanium SMILES: C1=CC=C(C=C1)[P+](=O)C2=CC=CC=C2

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: diethoxyphosphine oxide PubChem CID: 6327654 IUPAC Name: diethoxy(oxo)phosphanium SMILES: CCO[P+](=O)OCC

Diphenylphosphine Oxide 98.0+%, TCI America™

CAS: 4559-70-0 Molecular Formula: C12H10OP+ Molecular Weight (g/mol): 201.185 MDL Number: MFCD00002079 InChI Key: YFPJFKYCVYXDJK-UHFFFAOYSA-N Synonym: asuollhgalprfk-uhfffaoysa-n PubChem CID: 6327869 IUPAC Name: oxo(diphenyl)phosphanium SMILES: C1=CC=C(C=C1)[P+](=O)C2=CC=CC=C2

Sodium Dibenzyldithiocarbamate Hydrate 98.0+%, TCI America™

CAS: 55310-46-8 Molecular Formula: C15H14NNaS2 Molecular Weight (g/mol): 295.394 MDL Number: MFCD00066462 InChI Key: MYCPTMLDBVIIES-UHFFFAOYSA-M Synonym: Dibenzyldithiocarbamic Acid Sodium Salt PubChem CID: 4676203 IUPAC Name: sodium;N,N-dibenzylcarbamodithioate SMILES: C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)[S-].[Na+]

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: 79-25-4 parent PubChem CID: 23666330 IUPAC Name: sodium;hydroxymethanesulfinate;dihydrate SMILES: C(O)S(=O)[O-].O.O.[Na+]

Trimethylphenylammonium Tribromide 98.0+%, TCI America™

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

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: cacodylic acid sodium salt trihydrate PubChem CID: 23679059 IUPAC Name: sodium;dimethylarsinate;trihydrate SMILES: C[As](=O)(C)[O-].O.O.O.[Na+]

Alfa Aesar™ Dodecacarbonyltriiron, 96% (dry wt.), stab. with 5-10% methanol

CAS: 17685-52-8 MDL Number: MFCD00135617 Synonym: triiron dodecarbonyl

Dibenzyl Phosphite 95.0+%, TCI America™

CAS: 17176-77-1 Molecular Formula: C14H14O3P+ Molecular Weight (g/mol): 261.237 MDL Number: MFCD00004774 InChI Key: RQKYHDHLEMEVDR-UHFFFAOYSA-N Synonym: 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

Phenyltrimethylammonium Tribromide 97%, ACROS Organics™

CAS: 4207-56-1 Molecular Formula: C9H14Br3N Molecular Weight (g/mol): 375.92 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

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

Dibenzyl phosphite, 95%, Acros Organics™

CAS: 17176-77-1 Molecular Formula: C14H15O3P Molecular Weight (g/mol): 262.23 MDL Number: MFCD00004774 InChI Key: RQKYHDHLEMEVDR-UHFFFAOYSA-N Synonym: 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

(Methoxycarbonylsulfamoyl)triethylammonium Hydroxide Inner Salt 97.0+%, TCI America™

CAS: 29684-56-8 Molecular Formula: C8H20N2O5S Molecular Weight (g/mol): 256.317 MDL Number: MFCD00077815 InChI Key: VHKIEYIESYMHPT-UHFFFAOYSA-N Synonym: burgess reagent PubChem CID: 11032497 IUPAC Name: triethyl(methoxycarbonylsulfamoyl)azanium;hydroxide SMILES: CC[N+](CC)(CC)S(=O)(=O)NC(=O)OC.[OH-]

N,N-Dimethylanilinium Tetrakis(pentafluorophenyl)borate 98.0+%, TCI America™

CAS: 118612-00-3 Molecular Formula: C32H12BF20N Molecular Weight (g/mol): 801.233 MDL Number: MFCD01074420 InChI Key: BRHZQNMGSKUUMN-UHFFFAOYSA-O Synonym: benzenamine, n,n-dimethyl-, tetrakis pentafluorophenyl borate 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

1,2-Bis(diphenylphosphino)ethane nickel(II) chloride, 99%, ACROS Organics™

CAS: 14647-23-5 Molecular Formula: C26H24Cl2NiP2 Molecular Weight (g/mol): 528.02 MDL Number: MFCD00013313 InChI Key: XXECWTBMGGXMKP-UHFFFAOYSA-N Synonym: 1,2-bis diphenylphosphino ethane nickel ii chloride PubChem CID: 131664338 SMILES: C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.Cl.Cl.[Ni+2]

1-Oleoyl lysophosphatidic acid sodium salt, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 325465-93-8 Molecular Formula: C21H40NaO7P Molecular Weight (g/mol): 458.508 InChI Key: XGRLSUFHELJJAB-JGSYTFBMSA-M Synonym: 1-o-9z-octadecenoyl-sn-glyceryl-3-phosphoric acid sodium salt PubChem CID: 44159357 IUPAC Name: sodium;[(2R)-2-hydroxy-3-[(Z)-octadec-9-enoyl]oxypropyl] hydrogen phosphate SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)[O-])O.[Na+]

Sodium Hydroxymethanesulfinate Dihydrate 97.0+%, TCI America™

CAS: 149-44-0 Molecular Formula: CH3NaO3S Molecular Weight (g/mol): 118.082 MDL Number: MFCD00040426 InChI Key: XWGJFPHUCFXLBL-UHFFFAOYSA-M Synonym: aldanil PubChem CID: 23689980 IUPAC Name: sodium;hydroxymethanesulfinate SMILES: C(O)S(=O)[O-].[Na+]

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: ethanedioic acid, magnesium salt 1:1 PubChem CID: 54611841 IUPAC Name: magnesium;oxalic acid SMILES: C(=O)(C(=O)O)O.[Mg+2]

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™ Sodium cacodylate, 0.1M buffer soln., pH 6.5

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+]

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