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

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+]

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

(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-]

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

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]

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-]

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]

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]

Alfa Aesar™ 4-Bromo-2,6-dinitrotoluene, 97%

CAS: 95192-64-6 Molecular Formula: C7H5BrN2O4 Molecular Weight (g/mol): 261.031 MDL Number: MFCD07357280 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-]

Rhenium pentacarbonyl chloride, 98%, ACROS Organics™

CAS: 14099-01-5 Molecular Formula: C5ClO5Re Molecular Weight (g/mol): 361.71 MDL Number: MFCD00013296 InChI Key: JQUUAHKBIXPQAP-UHFFFAOYSA-M Synonym: pentacarbonylchlororhenium, carbon monoxide; chlororhenium, pentakis carbon monoxide ; chlororhenium, 5co.clre, rhenium i pentacarbonyl chloride, pentacarbonylchlororhenium i PubChem CID: 6096982 IUPAC Name: carbon monoxide;chlororhenium SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].Cl[Re]

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

Alfa Aesar™ Tricarbonylnitrosylcobalt

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

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-]

N,N-Diisopropylethylamine trihydrofluoride, 90%, ACROS Organics™

CAS: 131600-43-6 Molecular Formula: C8H193HF Molecular Weight (g/mol): 189.26 MDL Number: MFCD00144880 InChI Key: AJRRXKJZYYBJPY-UHFFFAOYSA-N Synonym: diisopropylethylamine trihydrofluoride, n-ethyl-n-isopropylpropan-2-amine trihydrofluoride, n,n-diisopropylethylamine trihydrofluoride, acmc-1bx1e, ksc490i4d, n,n,-diisopropylethylamine trihydrofluoride, n-ethyl-n-isopropylpropan-2-aminetrihydrofluoride, n-ethyl-n-isopropyl-propan-2-amine trihydrofluoride, n-ethyl-n-propan-2-yl-2-propanamine trihydrofluoride, n-ethyl-n-propan-2-yl-propan-2-amine trihydrofluoride PubChem CID: 45108321 IUPAC Name: N-ethyl-N-propan-2-ylpropan-2-amine;trihydrofluoride SMILES: CCN(C(C)C)C(C)C.F.F.F

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-]

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

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]

Alfa Aesar™ (Ethyl benzoate)tricarbonylchromium, 98%

CAS: 32874-26-3 Molecular Formula: C12H10CrO5 Molecular Weight (g/mol): 286.203 MDL Number: MFCD02683559 InChI Key: SWSAJUVURPSGIG-UHFFFAOYSA-N Synonym: ethyl benzoate tricarbonylchromium, ethyl benzoate tricarbonylchromium 0, tris carbon monoxide ethyl benzoate chromium PubChem CID: 13222494 IUPAC Name: carbon monoxide;chromium;ethyl benzoate SMILES: CCOC(=O)C1=CC=CC=C1.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

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

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-]

p-Toluenesulfinic acid, sodium salt hydrate, 98+%, ACROS Organics™

CAS: 207801-20-5 Molecular Formula: C7H7NaO2S·xH2O Molecular Weight (g/mol): 178.18 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+]

Alfa Aesar™ 4-Ethoxy-3-nitropyridine hydrochloride, 97%

CAS: 94602-04-7 Molecular Formula: C7H9ClN2O3 Molecular Weight (g/mol): 204.61 MDL Number: MFCD01075663 InChI Key: HNMWMLXQJBWURC-UHFFFAOYSA-N Synonym: 4-ethoxy-3-nitropyridine hydrochloride, 3-nitro-4-ethoxypyridine hydrochloride, 4-ethoxy-3-nitro-pyridine hydrochloride, 4-ethoxy-3-nitropyridine hydrogen chloride, pyridine, 4-ethoxy-3-nitro-, monohydrochloride, 4-ethoxy-3-nitropyridinehydrochloride, pubchem6674, labotest-bb lt00454779, 4-ethoxy-3-nitropyridine hcl, ksc496g1h PubChem CID: 12407497 IUPAC Name: 4-ethoxy-3-nitropyridine;hydrochloride SMILES: CCOC1=C(C=NC=C1)[N+](=O)[O-].Cl

PyOxim, 97%, ACROS Organics™

CAS: 153433-21-7 Molecular Formula: C17H29N5O3P·F6P Molecular Weight (g/mol): 527.39 InChI Key: RDWDVLFMPFUBDV-PXMDEAMVSA-N Synonym: pyoxim, pyoxime, ethyl cyano hydroxyimino acetato-tri-1-pyrrolidinyl-phosphonium hexafluorophosphate, cyano-ethoxycarbonyl methyleneaminooxy tris 1-pyrrolidinyl phosphonium hexafluorophosphate PubChem CID: 46910530 IUPAC Name: [(E)-(1-cyano-2-ethoxy-2-oxoethylidene)amino]oxy-tripyrrolidin-1-ylphosphanium;hexafluorophosphate SMILES: CCOC(=O)C(=NO[P+](N1CCCC1)(N2CCCC2)N3CCCC3)C#N.F[P-](F)(F)(F)(F)F

Alfa Aesar™ Sodium 1-propanethiolate, 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+]

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