Organic cations

p-Toluenesulfinic Acid, Sodium Salt, Hydrate, 98+%, ACROS Organics™

CAS: 207801-20-5 Molecular Formula: C7H9NaO3S Molecular Weight (g/mol): 196.196 MDL Number: MFCD00149640 InChI Key: WUHWAOGAJFMIFU-UHFFFAOYSA-M Synonym: sodium p-toluenesulfinate hydrate, benzenesulfinic acid, 4-methyl-, sodium salt, hydrate, c7h7o2s.na.h2o, p-toluenesulfinic acid sodium salt, sodium 4-toluenesulphinate monohydrate, p-toluenesulfinic acid sodium salt hydrate, sodium 4-methylbenzenesulfinate hydrate, p-toluenesulfinic acid sodium salt dry wt. , water PubChem CID: 23682957 IUPAC Name: sodium;4-methylbenzenesulfinate;hydrate SMILES: CC1=CC=C(C=C1)S(=O)[O-].O.[Na+] 500GR p-Toluenesulfinic acid, sodium salt, hydrate, 98+%

Alfa Aesar™ Tricarbonylnitrosylcobalt

CAS: 14096-82-3 MDL Number: MFCD00016014 Synonym: cobalt tricarbonyl nitrosyl, tricarbonyl-nitrosyl-cobalt TRICARBONYLNITROSYLCOBALT 1G

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] NIOBIUM DIETHYLAMIDE 3N% 2.5G

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-] 5GR 1-Bromo-3-fluoro-5-nitrobenzene, 98% 5g

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 DIPHENYLPHOSPHINE OXIDE, 97%,25G

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

CAS: 50296-37-2 Molecular Formula: C6H18BrF6N3P2 Molecular Weight (g/mol): 388.073 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 1GR Bromotris(dimethylamino)phosphonium hexafluorophos

Tetracarbonyldi-μ-chlorodirhodium(I), 97%, ACROS Organics™

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, 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 250MG Tetracarbonyldi-µ-chlorodirhodium(I), 97%

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-] 1ML Trimethylsulfonium hydroxide, 0.25M solution in methanol

Honeywell Fluka™ Triethylammonium Formate Solution, Honeywell™

CAS: 585-29-5 Molecular Formula: C7H17NO2 Molecular Weight (g/mol): 147.218 MDL Number: MFCD00134943 InChI Key: PTMFUWGXPRYYMC-UHFFFAOYSA-N PubChem CID: 11084032 IUPAC Name: N,N-diethylethanamine;formic acid SMILES: CCN(CC)CC.C(=O)O 100ML Triethylammonium formate solution volatile buffer, 1 M pH 6.0, for HPLC

Sodium thiomethoxide, 95%, pure, ACROS Organics™

CAS: 5188-07-8 Molecular Formula: CH3NaS Molecular Weight (g/mol): 70.08 MDL Number: MFCD00174316 InChI Key: RMBAVIFYHOYIFM-UHFFFAOYSA-M Synonym: sodium thiomethoxide, sodium methanethiolate, sodium thiomethylate, methyl mercaptan sodium salt, methanethiol sodium salt, sodiumthiomethoxide, methanethiol, sodium salt, sodiummethanethiolate, sodium methyl mercaptide, methylsulfanyl sodium PubChem CID: 4378561 IUPAC Name: sodium;methanethiolate SMILES: C[S-].[Na+] 5GR Sodium thiomethoxide, 95%, pure

Tetracarbonyldi-mu-chlorodirhodium(I), Rh 50.1-52.9%, Alfa Aesar™

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, 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 1g Tetracarbonyldi-µ-chlorodirhodium(I), Rh 50.1-52.9%

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] DODECACARBONYLTRIOSMIUM 99% 2G

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-] BURGESS REAGENT 1G

Alfa Aesar™ 1,3-Dibromo-4-nitrobenzene, 98%

CAS: 51686-78-3 Molecular Formula: C6H3Br2NO2 Molecular Weight (g/mol): 280.903 MDL Number: MFCD02660416 InChI Key: DXRVYZGVVFZCFP-UHFFFAOYSA-N Synonym: 2,4-dibromonitrobenzene, benzene, 2,4-dibromo-1-nitro, 2,4-dibromo-1-nitro-benzene, 1,3-dibromo-4-nitrobenzene, acmc-209kve, 2,4-dibromo-nitrobenzene, ksc594m9r, benzene,2,4-dibromo-1-nitro, 2,4-bis bromanyl-1-nitro-benzene, 2,4-dibromo-1-nitrobenzene;,3-dibromo-4-nitrobenzene PubChem CID: 12315646 IUPAC Name: 2,4-dibromo-1-nitrobenzene SMILES: C1=CC(=C(C=C1Br)Br)[N+](=O)[O-] 5GR 1,3-Dibromo-4-nitrobenzene, 98% 5g

Alfa Aesar™ 2-Chloro-7-nitroquinoxaline, 95%

CAS: 55686-94-7 Molecular Formula: C8H4ClN3O2 Molecular Weight (g/mol): 209.589 MDL Number: MFCD00033669 InChI Key: DCWHGXURAAYUEC-UHFFFAOYSA-N Synonym: quinoxaline, 2-chloro-7-nitro, chloronitroquinoxaline, 2-chloro-7-nitro-quinoxaline PubChem CID: 4054780 IUPAC Name: 2-chloro-7-nitroquinoxaline SMILES: C1=CC2=NC=C(N=C2C=C1[N+](=O)[O-])Cl 1GR 2-Chloro-7-nitroquinoxaline, 95% 1g

Alfa Aesar™ Scandium(III) perchlorate, 50% w/w aq. soln., Reagent Grade

CAS: 14066-05-8 Molecular Formula: Cl3O12Sc Molecular Weight (g/mol): 343.294 MDL Number: MFCD00243289 InChI Key: UBVKRMCXDCYZQK-UHFFFAOYSA-K Synonym: scandium perchlorate, scandium 3+ perchlorate, acmc-20ajr3, scandium 3+ ion triperchlorate, trihyperchloric acid scandium salt, scandium iii perchlorate solution, scandium 3+ triperchlorate PubChem CID: 11013318 IUPAC Name: scandium(3+);triperchlorate SMILES: [O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Sc+3] SCANDIUM(III) PERCHLORATE,50% W/W AQ. SOLN., RG 10

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

CAS: 17685-52-8 MDL Number: MFCD00135617 Synonym: triiron dodecarbonyl DODECACARBONYLTRIIRON 5- 10% METHANOL 95% 10G

Phenyltrimethylammonium Tribromide 97%, ACROS Organics™

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 100GR Phenyltrimethylammonium tribromide, 97%

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] MAGNESIUM OXALATE 99% 100G

Alfa Aesar™ 6-Nitroindole-2-carboxylic acid, 97%

CAS: 10242-00-9 Molecular Formula: C9H6N2O4 Molecular Weight (g/mol): 206.157 MDL Number: MFCD02664466 InChI Key: JIXJNWVLWQQNDB-UHFFFAOYSA-N Synonym: 6-nitroindole-2-carboxylic acid, 1h-indole-2-carboxylic acid, 6-nitro, 6-nitro-2-indolecarboxylic acid, 1h-indole-2-carboxylicacid, 6-nitro, 6-nitroindol-2-carboxylic acid PubChem CID: 4714997 IUPAC Name: 6-nitro-1H-indole-2-carboxylic acid SMILES: C1=CC2=C(C=C1[N+](=O)[O-])NC(=C2)C(=O)O 1GR 6-Nitroindole-2-carboxylic acid, 97% 1g

Dirhenium decacarbonyl, sublimed, ACROS Organics™

CAS: 14285-68-8 Molecular Formula: C10O10Re2 Molecular Weight (g/mol): 652.514 MDL Number: MFCD00011198 InChI Key: ZIZHEHXAMPQGEK-UHFFFAOYSA-N Synonym: carbon monoxide; rhenium 2+, decacarbonyldirhenium 250mg PubChem CID: 498777 IUPAC Name: carbon monoxide;rhenium SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Re].[Re] 5GR Dirhenium decacarbonyl, sublimed

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] 250MG Scandium(III) bis(trifluoromethylsulfonyl)imide 250mg

Alfa Aesar™ 3-Bromo-7-nitroindole, 97%

CAS: 397864-11-8 Molecular Formula: C8H5BrN2O2 Molecular Weight (g/mol): 241.044 MDL Number: MFCD02684155 InChI Key: ZJCDMQUXOJHHBJ-UHFFFAOYSA-N Synonym: 3-bromo-7-nitroindole, 1h-indole, 3-bromo-7-nitro, 1h-indole,3-bromo-7-nitro, 6-methoxy-quinolin-3-ylamine PubChem CID: 17750599 IUPAC Name: 3-bromo-7-nitro-1H-indole SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])NC=C2Br 250MG 3-Bromo-7-nitroindole, 97% 250mg

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] DICHLORO(BIS(12-DIPHENYL- PHOSPH.)ETHANE)PD(II) 10

Alfa Aesar™ Tricarbonyldichlororuthenium(II) dimer

1GR Tricarbonyldichlororuthenium(II) dimer 1g

4-Bromo-2,6-dinitrotoluene, 97%, Acros Organics

CAS: 95192-64-6 Molecular Formula: C7H5BrN2O4 Molecular Weight (g/mol): 261.031 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-] 1GR 4-Bromo-2,6-dinitrotoluene, 97%

Bis(pyridine)iodonium tetrafluoroborate, 97%, ACROS Organics™

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, barluenga's reagent, bis pyridine iodonium i tetrafluoroborate, iodanium pyridine tetrafluoroborate, iodonium pyridine tetrafluoroborate, bispyridine iodonium tetrafluoroborate, bis pyridin iodonium tetrafluoroborate, iodium bis pyridine tetrafluoroborate, 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+] 5GR Bis(pyridine)iodonium tetrafluoroborate, 97%

Dichloro[bis(1,3-diphenylphosphino)propane]palladium(II), Alfa Aesar™

CAS: 59831-02-6 Molecular Formula: C27H28Cl2P2Pd+2 Molecular Weight (g/mol): 591.789 MDL Number: MFCD03844773 InChI Key: LDFBXJODFADZBN-UHFFFAOYSA-N Synonym: [1,3-Bis(diphenylphosphino)propane]dichloropalladium(II) PubChem CID: 131664225 IUPAC Name: 3-diphenylphosphanylpropyl(diphenyl)phosphane;palladium(2+);dihydrochloride SMILES: C1=CC=C(C=C1)P(CCCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.Cl.Cl.[Pd+2] DICHLORO(BIS(1,3-DIPHENYLPHOSPHINO)PROPANE)PD 1G

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: 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+] CACODYLIC ACID SODIUM SALTTRIHYDRATE,25G

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

CAS: 14647-23-5 Molecular Formula: C26H26Cl2NiP2+2 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] DICHLORO(BIS(12-DIPHENYL- PHOSPH)ETH)NICKEL(II) 10

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