Tetrahydrofuran, 99.85%, Extra Dry, Unstabilized, Acros Organics™

100ML Tetrahydrofuran, 99.85%, extra trocken, nicht stabilisiert, AcroSeal

Toluene, 99.8+%, for analysis, ACROS Organics™

CAS.: 108-88-3 Summenformel: C7H8 Molecular Weight (g/mol): 92.141 MDL-Nummer: MFCD00008512 InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N Synonym: methylbenzene, toluol, phenylmethane, benzene, methyl, methylbenzol, methacide, toluen, antisal 1a, tolu-sol, monomethyl benzene PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC Name: toluene SMILES: CC1=CC=CC=C1 1LT Toluol, 99.8+%, zur Analyse

Triethylamine, 99%, pure, ACROS Organics™

CAS.: 121-44-8 Summenformel: C6H15N Molecular Weight (g/mol): 101.193 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: triethylamine, ethanamine, n,n-diethyl, diethylamino ethane, triaethylamin, triethylamin, trietilamina, triethyl amine, n,n,n-triethylamine, net3, diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC Name: N,N-diethylethanamine SMILES: CCN(CC)CC 10LT Triethylamin, 99%, pure

Ammonia, ca. 7N solution in methanol, ACROS Organics™

CAS.: 7664-41-7 Summenformel: H3N Molecular Weight (g/mol): 17.031 MDL-Nummer: MFCD00011418 InChI Key: QGZKDVFQNNGYKY-UHFFFAOYSA-N Synonym: ammonia, ammonia gas, spirit of hartshorn, nitro-sil, ammoniakgas, ammonia anhydrous, anhydrous ammonia, ammonia, anhydrous, ammoniak, am-fol PubChem CID: 222 ChEBI: CHEBI:16134 IUPAC Name: azane SMILES: N 2.5LT Ammoniak, ca. 7N Lösung in Methanol

N,N-Dimethylformamide, 99.8%, Extra Dry over Molecular Sieve, AcroSeal™, ACROS Organics™

CAS.: 68-12-2 Summenformel: C3H7NO Molecular Weight (g/mol): 73.095 MDL-Nummer: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dimethylformamide, dimethyl formamide, n,n-dimethylmethanamide, n-formyldimethylamine, formamide, n,n-dimethyl, dmf, dimethylformamid, dimetilformamide, dwumetyloformamid, dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC Name: N,N-dimethylformamide SMILES: CN(C)C=O 500ML N,N,-Dimethylformamid, 99.8%, extra trocken, über Molekularsieb, AcroSeal

Sodium phosphate, monobasic monohydrate, 98+%, ACS reagent, ACROS Organics™

CAS.: 10049-21-5 Summenformel: H4NaO5P Molecular Weight (g/mol): 137.991 InChI Key: BBMHARZCALWXSL-UHFFFAOYSA-M Synonym: sodium dihydrogen phosphate monohydrate, sodium phosphate monobasic monohydrate, monosodium phosphate monohydrate, unii-593yog76rn, phosphoric acid, monosodium salt, monohydrate, sodium phosphate monobasic hydrate, sodium dihydrogen phosphate hydrate, sodium dihydrogenphosphate monohydrate, sodium hydrate dihydrogen phosphate, pubchem12707 PubChem CID: 516949 IUPAC Name: sodium;dihydrogen phosphate;hydrate SMILES: O.OP(=O)(O)[O-].[Na+] 500GR Natriumdihydrogenphosphat Monohydrat, 98+%,ACS Reagenz

Arecoline hydrobromide, 98+%, ACROS Organics™

CAS.: 300-08-3 Summenformel: C8H14BrNO2 Molecular Weight (g/mol): 236.109 MDL-Nummer: MFCD00039041 InChI Key: AXOJRQLKMVSHHZ-UHFFFAOYSA-N Synonym: arecoline hydrobromide, arecoline bromide, taeniolin, arecoline hbr, arecoline hydrobromide, methyl 1-methyl-1,2,5,6-tetrahydropyridine-3-carboxylate hydrobromide, arekolinhydrobromid german, unii-24s79b9cx7, methyl 1,2,5,6-tetrahydro-1-methylnicotinate hydrobromide, n-methyltetrahydronicotinic acid methyl ester hydrobromide PubChem CID: 9301 IUPAC Name: methyl 1-methyl-3,6-dihydro-2H-pyridine-5-carboxylate;hydrobromide SMILES: CN1CCC=C(C1)C(=O)OC.Br 25GR Arecolin Hydrobromid, 98+%

Glyoxalbis(2-hydroxyanil), 97%, ACROS Organics™

CAS.: 1149-16-2 Summenformel: C14H12N2O2 Molecular Weight (g/mol): 240.262 MDL-Nummer: MFCD00002183 InChI Key: OMJNMRJMNUREOJ-KOBPNRPCSA-N Synonym: glyoxal bis 2-hydroxyanil, glyoxalbis 2-hydroxyanil, glyoxal bis o-hydroxyanil, glyoxal bis 2-hydroxyaniline, glyoxylidenebis 2-hydroxyaniline, unii-e2aw5xx09u, gbha, 2,2'-ethanediylidenedinitrilo bisphenol, phenol, 2,2'-1,2-ethanediylidenedinitrilo bis, 2,2'-ethanediylidenedinitrilo diphenol PubChem CID: 5356911 IUPAC Name: 6-[(E)-2-(2-hydroxyanilino)ethenyl]iminocyclohexa-2,4-dien-1-one SMILES: C1=CC=C(C(=C1)NC=CN=C2C=CC=CC2=O)O 50GR Glyoxal-bis-(2-hydroxyanil), 97%

Fullerene C60, 99.9%, ACROS Organics™

CAS.: 99685-96-8 Summenformel: C60 Molecular Weight (g/mol): 720.66 MDL-Nummer: MFCD00151408 InChI Key: XMWRBQBLMFGWIX-UHFFFAOYSA-N Synonym: fullerene, fullerene, buckminsterfullerene, buckyball, fullerene, fullerene 60, 60 fullerene, footballene, fullerene-c60, 5,6 fullerene-c60-ih PubChem CID: 123591 ChEBI: CHEBI:33128 IUPAC Name: (C\{60}-I\{h})[5,6]fullerene SMILES: C12=C3C4=C5C6=C1C7=C8C9=C1C%10=C%11C(=C29)C3=C2C3=C4C4=C5C5=C9C6=C7C6=C7C8=C1C1=C8C%10=C%10C%11=C2C2=C3C3=C4C4=C5C5=C%11C%12=C(C6=C95)C7=C1C1=C%12C5=C%11C4=C3C3=C5C(=C81)C%10=C23 250MG Fulleren C60, 99.9%

Acetic Anhydride 99+%, ACROS Organics™

CAS.: 108-24-7 Summenformel: C4H6O3 Molecular Weight (g/mol): 102.089 MDL-Nummer: MFCD00008705 InChI Key: WFDIJRYMOXRFFG-UHFFFAOYSA-N Synonym: acetic anhydride, acetanhydride, acetic acid, anhydride, acetic oxide, acetyl oxide, ethanoic anhydride, acetyl ether, acetyl anhydride, acetic acid anhydride, anhydride acetique PubChem CID: 7918 ChEBI: CHEBI:36610 IUPAC Name: acetyl acetate SMILES: CC(=O)OC(=O)C 1LT Essigsäureanhydrid, 99+%, pure

Ammonia, ca. 7N solution in methanol, AcroSeal™, ACROS Organics™

CAS.: 7664-41-7 Summenformel: H3N Molecular Weight (g/mol): 17.031 MDL-Nummer: MFCD00011418 InChI Key: QGZKDVFQNNGYKY-UHFFFAOYSA-N Synonym: ammonia, ammonia gas, spirit of hartshorn, nitro-sil, ammoniakgas, ammonia anhydrous, anhydrous ammonia, ammonia, anhydrous, ammoniak, am-fol PubChem CID: 222 ChEBI: CHEBI:16134 IUPAC Name: azane SMILES: N 800ML Ammoniak, ca. 7N Lösung in Methanol, AcroSea

Acetonitrile, 99.9%, Extra Dry over Molecular Sieve, AcroSeal™, ACROS Organics™

CAS.: 75-05-8 Summenformel: C2H3N Molecular Weight (g/mol): 41.053 MDL-Nummer: MFCD00001878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: methyl cyanide, cyanomethane, ethanenitrile, methanecarbonitrile, ethyl nitrile, methane, cyano, acetonitril, cyanure de methyl, methylkyanid, mecn PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N 2.5LT Acetonitril, 99.9%, extra trocken, über Molekularsieb, AcroSeal

Methyl 3-aminobenzoate 98%, ACROS Organics™

CAS.: 4526-07-2 Summenformel: C10H18Si2 Molecular Weight (g/mol): 194.42 MDL-Nummer: MFCD00017102 InChI Key: LBNVCJHJRYJVPK-UHFFFAOYSA-N Synonym: 1,4-bis trimethylsilyl-1,3-butadiyne, 1,4-bis trimethylsilyl butadiyne, 1,4-bis trimethylsilyl buta-1,3-diyne, trimethyl 4-trimethylsilylbuta-1,3-diynyl silane, btmsbd, acmc-1ctvu, bis trimethylsiyl butadiyne, ksc491i6r, bis trimethylsilyl-1,3-butadiyne, bis trimethylsilyl butadiyne PubChem CID: 138279 IUPAC Name: trimethyl(4-trimethylsilylbuta-1,3-diynyl)silane SMILES: C[Si](C)(C)C#CC#C[Si](C)(C)C 5GR 3-Aminobenzoesäuremethylester, 98%

Acetone, 99.6%, ACS reagent, ACROS Organics™

CAS.: 67-64-1 Summenformel: C3H6O Molecular Weight (g/mol): 58.08 MDL-Nummer: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: acetone, 2-propanone, propanone, dimethyl ketone, methyl ketone, dimethylformaldehyde, pyroacetic ether, beta-ketopropane, dimethylketal, chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(=O)C 2.5LT Aceton, 99.6%, ACS Reagenz

Methanol, 99.8%, Extra Dry over Molecular Sieve, AcroSeal™, ACROS Organics™

CAS.: 67-56-1 Summenformel: CH4O Molecular Weight (g/mol): 32.042 MDL-Nummer: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: methyl alcohol, wood alcohol, carbinol, wood spirit, wood naphtha, methylol, methyl hydroxide, pyroxylic spirit, colonial spirit, columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO 2.5LT Methanol, 99.8%, extra trocken, über Molekularsieb, AcroSeal

Bromine, 99+%, extra pure, ACROS Organics™

CAS.: 7726-95-6 Summenformel: Br2 Molecular Weight (g/mol): 159.808 MDL-Nummer: MFCD00010896 InChI Key: GDTBXPJZTBHREO-UHFFFAOYSA-N Synonym: bromine, dibromine, brom, bromine solution, brome, bromo, broom, bromine water, bromo italian, bromo spanish PubChem CID: 24408 ChEBI: CHEBI:29224 IUPAC Name: molecular bromine SMILES: BrBr 500ML Brom, 99+%, extra pure

2,4-Dihydroxybenzaldehyde, 98%, ACROS Organics™

CAS.: 95-01-2 Summenformel: C7H6O3 Molecular Weight (g/mol): 138.122 InChI Key: IUNJCFABHJZSKB-UHFFFAOYSA-N Synonym: beta-resorcylaldehyde, 4-hydroxysalicylaldehyde, 4-formylresorcinol, beta-resorcaldehyde, benzaldehyde, 2,4-dihydroxy, beta-resorcinaldehyde, beta-resorcylic aldehyde, 2,4-dihydroxybenzenecarbonal, salicylaldehyde, 4-hydroxy, 4-hydroxysalicyladehyde PubChem CID: 7213 ChEBI: CHEBI:50198 IUPAC Name: 2,4-dihydroxybenzaldehyde SMILES: C1=CC(=C(C=C1O)O)C=O 100GR 2,4-Dihydroxybenzaldehyd, 98%

Sodium chlorate, 99+%, extra pure, ACROS Organics™

CAS.: 7775-09-9 Summenformel: ClNaO3 Molecular Weight (g/mol): 106.44 InChI Key: YZHUMGUJCQRKBT-UHFFFAOYSA-M Synonym: sodium chlorate, chloric acid, sodium salt, asex, chlorate de sodium, chlorsaure, tumbleleaf, atlacide, desolet, kusatol, rasikal PubChem CID: 516902 ChEBI: CHEBI:65242 IUPAC Name: sodium;chlorate SMILES: [O-]Cl(=O)=O.[Na+] 250GR Natriumchlorat, 99+%, extra pure

Potassium nitrate, 99+%, ACS reagent, ACROS Organics™

CAS.: 7757-79-1 Summenformel: KNO3 Molecular Weight (g/mol): 101.102 MDL-Nummer: MFCD00011409 InChI Key: FGIUAXJPYTZDNR-UHFFFAOYSA-N Synonym: potassium nitrate, saltpeter, nitre, nitrate of potash, vicknite, nitric acid potassium salt, nitric acid, potassium salt, saltpetre, kaliumnitrat, kalii nitras PubChem CID: 24434 ChEBI: CHEBI:63043 IUPAC Name: potassium;nitrate SMILES: [N+](=O)([O-])[O-].[K+] 500GR Kaliumnitrat, 99+%, ACS Reagenz

Ammonium Chloride, +99%, Pure, ACROS Organics™

CAS.: 12125-02-9 Summenformel: ClH4N Molecular Weight (g/mol): 53.489 MDL-Nummer: MFCD00011420 InChI Key: NLXLAEXVIDQMFP-UHFFFAOYSA-N Synonym: ammonium chloride, salmiac, sal ammoniac, ammonium muriate, ammoniumchlorid, ammoneric, darammon, amchlor, ammonium chloride nh4 cl, ammoniumklorid PubChem CID: 25517 ChEBI: CHEBI:31206 IUPAC Name: azanium;chloride SMILES: [NH4+].[Cl-] 25GR Ammoniumchlorid, 99+%, pure

Acetaldehyde, 99.5%, ACROS Organics™

CAS.: 75-07-0 Summenformel: C2H4O Molecular Weight (g/mol): 44.053 MDL-Nummer: MFCD00006991 InChI Key: IKHGUXGNUITLKF-UHFFFAOYSA-N Synonym: ethanal, acetic aldehyde, ethyl aldehyde, acetaldehyd, acetylaldehyde, aldehyde, acetic ethanol, aldeide acetica, octowy aldehyd, aldehyde acetique PubChem CID: 177 ChEBI: CHEBI:15343 IUPAC Name: acetaldehyde SMILES: CC=O 2.5LT Acetaldehyd, 99.5%, extra pure

D(+)-Glucurono-3,6-lactone, 99+%, Acros Organics™

CAS.: 32449-92-6 Summenformel: C6H8O6 Molecular Weight (g/mol): 176.124 MDL-Nummer: MFCD00135622 InChI Key: UYUXSRADSPPKRZ-KKQCNMDGSA-N Synonym: d-glucuro-3,6-lactone PubChem CID: 91634076 IUPAC Name: (2S)-2-[(2S,3S,4R)-3,4-dihydroxy-5-oxooxolan-2-yl]-2-hydroxyacetaldehyde SMILES: C(=O)C(C1C(C(C(=O)O1)O)O)O 100GR D(+)-Glucuronsäure-gamma-lacton, 99+%

Ammonia , 0.5M solution in THF, AcroSeal™, ACROS Organics™

100ML Ammoniak, 0.5M Lösung in THF, AcroSeal

1-Methyl-2-pyrrolidinone, ACS reagent, ACROS Organics™

CAS.: 872-50-4 Summenformel: C5H9NO Molecular Weight (g/mol): 99.133 InChI Key: SECXISVLQFMRJM-UHFFFAOYSA-N Synonym: 1-methyl-2-pyrrolidinone, n-methyl-2-pyrrolidone, n-methylpyrrolidone, 1-methyl-2-pyrrolidone, methylpyrrolidone, m-pyrol, n-methyl-2-pyrrolidinone, n-methylpyrrolidinone, 1-methylpyrrolidinone, 2-pyrrolidinone, 1-methyl PubChem CID: 13387 ChEBI: CHEBI:7307 IUPAC Name: 1-methylpyrrolidin-2-one SMILES: CN1CCCC1=O 2.5LT N-Methyl-2-pyrrolidinon, ACS Reagenz

Triethanolamine 97%, ACROS Organics™

CAS.: 102-71-6 Summenformel: C6H15NO3 Molecular Weight (g/mol): 149.19 MDL-Nummer: MFCD00002855 InChI Key: GSEJCLTVZPLZKY-UHFFFAOYSA-N Synonym: triethanolamine, trolamine, 2,2',2-nitrilotriethanol, sterolamide, daltogen, tris 2-hydroxyethyl amine, triethylolamine, nitrilotriethanol, trihydroxytriethylamine, thiofaco t-35 PubChem CID: 7618 ChEBI: CHEBI:28621 IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol SMILES: C(CO)N(CCO)CCO 2.5LT Triethanolamin, 97%

Tungsten hexacarbonyl, 99%, ACROS Organics™

CAS.: 14040-11-0 Summenformel: C6O6W MDL-Nummer: MFCD00011462 10GR Wolframhexacarbonyl, 99%

Aluminium oxide, basic, Brockmann I, for chromatography, 50-200μm, 60A, ACROS Organics™

CAS.: 1344-28-1 Summenformel: Al2O3 Molecular Weight (g/mol): 101.96 MDL-Nummer: MFCD00003424 InChI Key: PNEYBMLMFCGWSK-UHFFFAOYSA-N Synonym: aluminium oxide, aluminum oxide, alpha-alumina, fasertonerde, abramant, abramax, abrarex, abrasit, aloxite, alundum PubChem CID: 9989226 IUPAC Name: dialuminum;oxygen(2-) SMILES: [O-2].[O-2].[O-2].[Al+3].[Al+3] 25KG Aluminiumoxid, basisch, Brockmann I, für dieChromatographie, 50-200 µm, 60A

Wasser, Optima™ LC-MS-Qualität, Fisher Chemical

CAS.: 7732-18-5 Summenformel: H2O Molecular Weight (g/mol): 18.015 MDL-Nummer: 11332 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: dihydrogen oxide, dihydrogen monoxide PubChem CID: 962 ChEBI: CHEBI:15377 IUPAC Name: oxidane SMILES: O 4LT Wasser, Optima

Toluidine Blue O, pure, ACROS Organics™

CAS.: 92-31-9 Summenformel: C15H16ClN3S Molecular Weight (g/mol): 305.824 MDL-Nummer: MFCD00011934 InChI Key: GEDVVYWLPUPJJZ-UHFFFAOYSA-N Synonym: Basic blue 17, C.I. 52040, Tolonium chloride PubChem CID: 7083 IUPAC Name: (7-amino-8-methylphenothiazin-3-ylidene)-dimethylazanium;chloride SMILES: CC1=CC2=C(C=C1N)SC3=CC(=[N+](C)C)C=CC3=N2.[Cl-] 5GR Toluidinblau O, pure

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