Organic cations

Cacodylic acid, sodium salt trihydrate, 98%, pure, Thermo Scientific™

Cacodylic acid, sodium salt trihydrate, 98%, pure, Thermo Scientific™

CAS: 6131-99-3 Molecular Formula: C2H12AsNaO5 Molecular Weight (g/mol): 214.024 MDL Number: MFCD00149079 InChI Key: RLGWPHBPRCROJO-UHFFFAOYSA-M Synonym: hydroxydimethylarsine oxide sodium salt trihydrate, dimethylarsinic acid sodium salt trihydrate, dimethylarsenic acid sodium salt trihydrate, sodium dimethylarsinic acid trihydrate, cacodylic acid, sodium salt trihydrate, dimethylarsonic acid sodium salt, r7a6nc7ygy, cacodylic acid sodium salt trihydrate, unii-r7a6nc7ygy, sodium cacodylate trihydrate PubChem CID: 23679059 IUPAC Name: sodium;dimethylarsinate;trihydrate SMILES: C[As](=O)(C)[O-].O.O.O.[Na+]

Cacodylic acid sodium salt trihydrate 98+%, Thermo Scientific™

Cacodylic acid sodium salt trihydrate 98+%, Thermo Scientific™

CAS: 6131-99-3 Molecular Formula: C2H12AsNaO5 Molecular Weight (g/mol): 214.024 MDL Number: MFCD00149079 InChI Key: RLGWPHBPRCROJO-UHFFFAOYSA-M Synonym: hydroxydimethylarsine oxide sodium salt trihydrate, dimethylarsinic acid sodium salt trihydrate, dimethylarsenic acid sodium salt trihydrate, sodium dimethylarsinic acid trihydrate, cacodylic acid, sodium salt trihydrate, dimethylarsonic acid sodium salt, r7a6nc7ygy, cacodylic acid sodium salt trihydrate, unii-r7a6nc7ygy, sodium cacodylate trihydrate PubChem CID: 23679059 IUPAC Name: sodium;dimethylarsinate;trihydrate SMILES: C[As](=O)(C)[O-].O.O.O.[Na+]

Diethyl phosphite, 98%, Thermo Scientific™

Diethyl phosphite, 98%, Thermo Scientific™

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

2,4-Difluoro-3-nitrobenzonitrile, 97%, Thermo Scientific™

2,4-Difluoro-3-nitrobenzonitrile, 97%, Thermo Scientific™

CAS: 1186194-75-1 Molecular Formula: C7H2F2N2O2 Molecular Weight (g/mol): 184.1 InChI Key: HESWWHRCQMLPFT-UHFFFAOYSA-N Synonym: 3-nitro-2,4-difluoro-benzonitrile PubChem CID: 45790497 IUPAC Name: 2,4-difluoro-3-nitrobenzonitrile SMILES: C1=CC(=C(C(=C1C#N)F)[N+](=O)[O-])F

Thermo Scientific™ Burgess Reagent, 96%

Thermo Scientific™ Burgess Reagent, 96%

CAS: 29684-56-8 Molecular Formula: C8H18N2O4S Molecular Weight (g/mol): 238.30 MDL Number: MFCD00077815,MFCD00077815,MFCD00077815 InChI Key: YSHOWEKUVWPFNR-UHFFFAOYSA-N Synonym: methoxycarbonylsulphamoyl-triethylammonium hydroxide, methoxycarbonylsulfa-moyl-triethylammonium hydroxide, methoxy-carbonylsulfamoyltriethylammonium hydroxide, methoxycarbonylsulphamoyltriethylammonium hydroxide, methoxycarbonylsulfamoyltriethylammonium hydroxide, carbomethoxysulfamoyltriethylammonium hydroxide, burgess reagent, methoxycarbonylsulfamoyl triethylammonium hydroxide PubChem CID: 11032497 IUPAC Name: triethyl({[(methoxycarbonyl)imino](oxido)oxo-λ⁶-sulfanyl})azanium SMILES: CC[N+](CC)(CC)S([O-])(=O)=NC(=O)OC

Triiron dodecacarbonyl, 99%, stabilized, Thermo Scientific™

Triiron dodecacarbonyl, 99%, stabilized, Thermo Scientific™

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

4-Bromo-2,6-dinitrotoluene, 97%, Thermo Scientific™

4-Bromo-2,6-dinitrotoluene, 97%, Thermo Scientific™

CAS: 95192-64-6 Molecular Formula: C7H5BrN2O4 Molecular Weight (g/mol): 261.031 MDL Number: MFCD07357280 InChI Key: UOGCLPDKGPPDHM-UHFFFAOYSA-N Synonym: 5-bromanyl-2-methyl-1,3-dinitro-benzene, 2,6-dinitro-4-bromo-tolurene, benzene, 5-bromo-2-methyl-1,3-dinitro, 5-bromo-2-methyl-1,3-dinitro-benzene, 5-bromo-1,3-dinitro-2-methylbenzene, 4-bromo-2,6-dinitrotoluene 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-]

Sodium 1-propanethiolate, tech. 85%, Thermo Scientific™

Sodium 1-propanethiolate, tech. 85%, Thermo Scientific™

CAS: 6898-84-6 Molecular Formula: C3H7NaS Molecular Weight (g/mol): 98.139 MDL Number: MFCD00043318 InChI Key: XVSFHIIADLZQJP-UHFFFAOYSA-M Synonym: sodium propyl sulfide, 1-propanethiol, sodium salt 1:1, sodium thiopropoxide, propylsulfanylsodium, sodium propylsulfanide, 1-propanethiol, sodium salt, sodium propane-1-thiolate, 1-propanethiol sodium salt, sodium propanethiolate, sodium 1-propanethiolate PubChem CID: 4681725 IUPAC Name: sodium;propane-1-thiolate SMILES: CCC[S-].[Na+]

Dodecacarbonyltriosmium, 99%, Thermo Scientific™

Dodecacarbonyltriosmium, 99%, Thermo Scientific™

CAS: 15696-40-9 Molecular Formula: C12O12Os3 Molecular Weight (g/mol): 906.81 MDL Number: MFCD00011149 InChI Key: VUBLMKVEIPBYME-UHFFFAOYSA-N Synonym: tri-osmium dodecacarbonyl, triosmium dodecacarbonyl, triangulo-dodecacarbonyltriosmium, osmium carbonyl 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]

Dimethylanilinium Tetrakis (pentafluorophenyl)borate, 98%, Thermo Scientific™

Dimethylanilinium Tetrakis (pentafluorophenyl)borate, 98%, Thermo Scientific™

CAS: 118612-00-3 Molecular Formula: C32H12BF20N Molecular Weight (g/mol): 801.23 MDL Number: MFCD01074420 InChI Key: BRHZQNMGSKUUMN-UHFFFAOYSA-O Synonym: borate 1-, tetrakis pentafluorophenyl-, hydrogen, compd. with n,n-dimethylbenzenamine 1:1:1, dimethyl phenyl ammonium tetrakis 2,3,4,5,6-pentafluorophenyl borate, benzenamine, n,n-dimethyl-, tetrakis pentafluorophenyl borate 1-, n,n-dimethylanilinium tetrakis pentafluorophenyl borate 1-, benzene, pentafluoro-, boron complex, n,n-dimethylanilinium tetra pentafluorophenyl borate, n,n-dimethylbenzenaminium tetrakis perfluorophenyl borate, n,n-dimethylanilinium tetrakis pentafluorophenyl borate, unii-h8r86l92nd, dimethylanilinium tetrakis pentafluorophenyl borate 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

Bis(pyridine)iodonium tetrafluoroborate, 97%, Thermo Scientific™

Bis(pyridine)iodonium tetrafluoroborate, 97%, Thermo Scientific™

CAS: 15656-28-7 Molecular Formula: C10H12BF4IN2 Molecular Weight (g/mol): 373.928 MDL Number: MFCD03703393 InChI Key: WVXJCTSZJWIBQT-UHFFFAOYSA-N Synonym: bis pyridine-iodonium tetrafluoroborate, iodium bis pyridine tetrafluoroborate, bis pyridin iodonium tetrafluoroborate, bispyridine iodonium tetrafluoroborate, iodonium pyridine tetrafluoroborate, iodanium pyridine tetrafluoroborate, bis pyridine iodonium i tetrafluoroborate, barluenga's reagent, bis pyridine iodonium tetrafluoroborate PubChem CID: 10883201 IUPAC Name: iodanium;pyridine;tetrafluoroborate SMILES: [B-](F)(F)(F)F.C1=CC=NC=C1.C1=CC=NC=C1.[IH2+]

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

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

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

Hydroxymethanesulfinic acid sodium salt hydrate, tech 85%, cont. up to 5% sodium sulfite (dry wt.), Thermo Scientific™

Hydroxymethanesulfinic acid sodium salt hydrate, tech 85%, cont. up to 5% sodium sulfite (dry wt.), Thermo Scientific™

CAS: 149-44-0 Molecular Formula: CH3NaO3S Molecular Weight (g/mol): 118.08 MDL Number: MFCD00150598 InChI Key: XWGJFPHUCFXLBL-UHFFFAOYSA-M Synonym: leptacit, leptacid, hydrolit, formopan, formapon, discolite, aldanil, rongalit, rongalite, sodium hydroxymethanesulfinate PubChem CID: 23689980 IUPAC Name: sodium;hydroxymethanesulfinate SMILES: [Na+].OCS([O-])=O

Diethyl phosphite, 97+%, Thermo Scientific™

Diethyl phosphite, 97+%, Thermo Scientific™

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

Tri-n-butyltin methoxide, 97%, Thermo Scientific™

Tri-n-butyltin methoxide, 97%, Thermo Scientific™

CAS: 1067-52-3 Molecular Formula: C13H30OSn Molecular Weight (g/mol): 321.092 MDL Number: MFCD00009419 InChI Key: KJGLZJQPMKQFIK-UHFFFAOYSA-N Synonym: stannane, methoxytributyl, stannane,tributylmethoxy, tributyltin methanolate, tin, tributylmethoxy, methoxytributyltin, 9cff2afn2v, tri-n-butyltin methanolate, unii-9cff2afn2v, stannane, tributylmethoxy, tributyltin methoxide PubChem CID: 16683411 IUPAC Name: tributyl(methoxy)stannane SMILES: CCCC[Sn](CCCC)(CCCC)OC

2-Bromo-5-nitrobenzonitrile, 97%, Thermo Scientific™

2-Bromo-5-nitrobenzonitrile, 97%, Thermo Scientific™

CAS: 134604-07-2 Molecular Formula: C7H3BrN2O2 Molecular Weight (g/mol): 227.017 MDL Number: MFCD00234249 InChI Key: RKODNVITKISFKU-UHFFFAOYSA-N Synonym: 2-bromo-5-nitrobenzenecarbonitrile, 2-bromo-5-ni tro-benzonitrile, ksc494g7d, 2-bromo-5-nitrobenzo nitrile, bromo-5-nitrobenzonitrile, acmc-209bwc, 2-bromo-5-nitro-benzonitrile, benzonitrile, 2-bromo-5-nitro, 2-bromo-1-cyano-5-nitrobenzene, 1-cyano-2-bromo-5-nitrobenzene PubChem CID: 7095423 IUPAC Name: 2-bromo-5-nitrobenzonitrile SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C#N)Br

Sodium formaldehydesulfoxylate dihydrate, 98%, Thermo Scientific™

Sodium formaldehydesulfoxylate dihydrate, 98%, Thermo Scientific™

CAS: 6035-47-8 Molecular Formula: CH3NaO32H2O Molecular Weight (g/mol): 154.11 MDL Number: MFCD00150598 InChI Key: UCWBKJOCRGQBNW-UHFFFAOYSA-M Synonym: hydroxymethanesulfinic acid monosodium salt dihydrate, 79-25-4 parent, monosodium hydroxymethanesulfinate dihydrate, formaldehyde sodium sulfoxylate dihydrate, sodium formaldehyde sulfoxylate nf, sodium dihydrate hydroxymethanesulfinate, sodium formaldehyde sulfoxylate, methanesulfinic acid, hydroxy-, monosodium salt, dihydrate, sodium formaldehydesulfoxylate dihydrate, sodium hydroxymethanesulfinate dihydrate PubChem CID: 23666330 IUPAC Name: sodium;hydroxymethanesulfinate;dihydrate SMILES: C(O)S(=O)[O-].O.O.[Na+]

Bromotris(dimethylamino)phosphonium hexafluorophosphate, 98+%, Thermo Scientific™

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: bromanyl-tris dimethylamino phosphanium hexafluorophosphate, bromotris dimethylamino phosphoniumhexafluorophosphate, bromotris dimethylamino phosphonium hexafluorophos, ksc269e9j, acmc-20aljt, bromo-tris dimethylamino phosphonium hexafluorophosphate, bromotris dimethylamino phosphonium hexafluorophosphate v, brop, bromotris dimethylamino phosphonium 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

Diphenylphosphine oxide, 97%, Thermo Scientific™

Diphenylphosphine oxide, 97%, Thermo Scientific™

CAS: 4559-70-0 Molecular Formula: C12H10OP+ Molecular Weight (g/mol): 201.185 MDL Number: MFCD00002079 InChI Key: YFPJFKYCVYXDJK-UHFFFAOYSA-N Synonym: pubchem23810, diphenylphosphino-1-one, phenylphosphonoylbenzene, diphenylphosphane oxide, dppo, asuollhgalprfk-uhfffaoysa-n, hpoph2, diphenyl phosphine oxide, phosphine oxide, diphenyl, diphenylphosphine oxide PubChem CID: 6327869 IUPAC Name: oxo(diphenyl)phosphanium SMILES: C1=CC=C(C=C1)[P+](=O)C2=CC=CC=C2

N-tert-Butyl-alpha-phenylnitrone, 98%, Thermo Scientific™

N-tert-Butyl-alpha-phenylnitrone, 98%, Thermo Scientific™

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-]

Phenyltrimethylammonium tribromide, 97%, Thermo Scientific™

Phenyltrimethylammonium tribromide, 97%, Thermo Scientific™

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

Magnesium oxalate dihydrate, 98.5+%, Thermo Scientific™

Magnesium oxalate dihydrate, 98.5+%, Thermo Scientific™

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, oxalic acid, magnesium salt 1:1, magnesium oxalate mgc2o4, magnesium oxalate 1:1, magnesium oxalate PubChem CID: 54611841 IUPAC Name: magnesium;oxalic acid SMILES: C(=O)(C(=O)O)O.[Mg+2]

5-Fluoro-2-nitrophenylacetic acid, 97%, Thermo Scientific™

5-Fluoro-2-nitrophenylacetic acid, 97%, Thermo Scientific™

CAS: 29640-98-0 Molecular Formula: C8H6FNO4 Molecular Weight (g/mol): 199.14 MDL Number: MFCD07787601 InChI Key: HOWBVGXZCYNPOU-UHFFFAOYSA-N Synonym: 2-nitro-5-fluorophenyl acetic acid, 5-fluoro-2-nitro-phenylacetic acid, 2-nitro-5-fluoro phenylacetic acid, 5-fluoro-2-nitrophenyl aceticacid, acmc-209z8d, 5-fluoro-2-nitrophenylaceticacid, 5-fluoro-2-nitro-phenyl-acetic acid, 2-5-fluoro-2-nitrophenyl acetic acid, 5-fluoro-2-nitrophenylacetic acid, 5-fluoro-2-nitrophenyl acetic acid PubChem CID: 10397854 IUPAC Name: 2-(5-fluoro-2-nitrophenyl)acetic acid SMILES: OC(=O)CC1=C(C=CC(F)=C1)[N+]([O-])=O

Tricarbonylnitrosylcobalt, Thermo Scientific™

Tricarbonylnitrosylcobalt, Thermo Scientific™

CAS: 14096-82-3 MDL Number: MFCD00016014 Synonym: tricarbonyl-nitrosyl-cobalt, cobalt tricarbonyl nitrosyl

Dichloro[bis(1,2-diphenylphosphino)ethane]nickel(II), 98%, Thermo Scientific™

Dichloro[bis(1,2-diphenylphosphino)ethane]nickel(II), 98%, Thermo Scientific™

CAS: 14647-23-5 Molecular Formula: C26H26Cl2NiP2 Molecular Weight (g/mol): 530.03 MDL Number: MFCD00013313,MFCD00013313 InChI Key: XXECWTBMGGXMKP-UHFFFAOYSA-N Synonym: 1,2-bis diphenylphosphino ethane nickel ii chloride PubChem CID: 131664338 IUPAC Name: nickel(2+) [2-(diphenylphosphaniumyl)ethyl]diphenylphosphanium dichloride SMILES: [Cl-].[Cl-].[Ni++].C(C[PH+](C1=CC=CC=C1)C1=CC=CC=C1)[PH+](C1=CC=CC=C1)C1=CC=CC=C1

Diiron nonacarbonyl, 98%, Thermo Scientific™

Diiron nonacarbonyl, 98%, Thermo Scientific™

CAS: 15321-51-4 Molecular Formula: C9H3Fe2O9 Molecular Weight (g/mol): 366.804 MDL Number: MFCD00151465 InChI Key: CGJSNKHFIBINMR-UHFFFAOYSA-N Synonym: diironnonacarbonyl, purum fe, diironnonacarbonyl, 1,3-diferrabicyclo 1.1.1 pentane-2,4,5-trione; hexakis carbon monoxide, nonacarbonyldiiron, enneacarbonyldiiron, iron nonacarbonyl PubChem CID: 71311424 IUPAC Name: carbon monoxide;iron;iron(3+);methanone SMILES: [CH-]=O.[CH-]=O.[CH-]=O.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Fe].[Fe+3]

Diethyl phosphite, 96%, Thermo Scientific™

Diethyl phosphite, 96%, Thermo Scientific™

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

3-Bromo-4-nitroindole, 97%, Thermo Scientific™

3-Bromo-4-nitroindole, 97%, Thermo Scientific™

CAS: 126807-08-7 Molecular Formula: C8H5BrN2O2 Molecular Weight (g/mol): 241.044 InChI Key: VYQRPDVMVMLVHA-UHFFFAOYSA-N Synonym: 1h-indole, 3-bromo-4-nitro, acmc-20dlf4, 1h-indole,3-bromo-4-nitro, 3-bromo-4-nitroindole PubChem CID: 14707933 IUPAC Name: 3-bromo-4-nitro-1H-indole SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])C(=CN2)Br

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