Lösungen

Ethylendiamintetraessigsäure (0.5 M Lösung/pH-Wert 8.0), Fisher BioReagents

CAS: 60-00-4 Summenformel: C10H16N2O8 Molare Masse (g/mol): 292.244 InChI-Schlüssel: KCXVZYZYPLLWCC-UHFFFAOYSA-N Synonym: edta, edetic acid, ethylenediaminetetraacetic acid, edathamil, versene, endrate, havidote, titriplex, edta acid, sequestrol PubChem-CID: 6049 ChEBI: CHEBI:42191 IUPAC-Name: 2-[2-[Bis(carboxymethyl)amin]ethyl-(carboxymethyl)amin]essigsäure SMILES: C(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O

Boran-Tetrahydrofuran-Komplex, 1M Lösung in THF, stabilisiert, AcroSeal™, Acros Organics™

CAS: 14044-65-6 Summenformel: C4H8BO Molare Masse (g/mol): 82.917 MDL-Nummer: MFCD00012429 InChI-Schlüssel: UWTDFICHZKXYAC-UHFFFAOYSA-N Synonym: borane-tetrahydrofuran complex, tetrahydrofuran borane, bh3.thf, borane tetrahydrofuran complex solution, borane-d3-thf complex solution, borane-tetrahydrofuran, unii-5ear4err1l, oxolane borane, boron; oxolane, borane thf PubChem-CID: 11062302 IUPAC-Name: Bor;oxolan SMILES: [B].C1CCOC1

Propargylbromid, 80 Gew.-% Lösung in Toluol, stabilisiert, ACROS Organics™

CAS: 106-96-7 Summenformel: C3H3Br Molare Masse (g/mol): 118.961 InChI-Schlüssel: YORCIIVHUBAYBQ-UHFFFAOYSA-N Synonym: propargyl bromide, 3-bromopropyne, 3-bromo-1-propyne, 1-propyne, 3-bromo, 2-propynyl bromide, propynyl bromide, 1-bromo-2-propyne, propyne, 3-bromo, gamma-bromoallylene, 1-brom-2-propin PubChem-CID: 7842 IUPAC-Name: 3-bromoprop-1-yn SMILES: C#CCBr

Phenol/Chloroform/Isoamyl Alkohol (125:24:1 Gemisch, pH-Wert 4.3, Flüss.), Fisher BioReagents

CAS: 123-51-3 Summenformel: C5H12O Molare Masse (g/mol): 88.15 InChI-Schlüssel: PHTQWCKDNZKARW-UHFFFAOYSA-N Synonym: 3-methyl-1-butanol, isoamyl alcohol, isopentyl alcohol, isopentanol, 3-methylbutanol, 1-butanol, 3-methyl, isoamylol, isobutylcarbinol, iso-amylalkohol, isobutyl carbinol PubChem-CID: 31260 ChEBI: CHEBI:15837 IUPAC-Name: 3-methylbutan-1-ol SMILES: CC(C)CCO

Wasserstoffperoxid, 30 % (zertifiziertes ACS), Fisher Chemical

CAS: 7722-84-1 Summenformel: H2O2 Molare Masse (g/mol): 34.014 MDL-Nummer: MFCD00011333 InChI-Schlüssel: MHAJPDPJQMAIIY-UHFFFAOYSA-N Synonym: oxydol, perhydrol, superoxol, interox, hydrogen dioxide, inhibine, peroxaan, albone, hioxyl, kastone PubChem-CID: 784 ChEBI: CHEBI:16240 IUPAC-Name: Wasserstoffperoxid SMILES: OO

Wasserstoffperoxid, Lösung in Wasser, 3 Gew.-% , stabilisiert, ACROS Organics™

CAS: 7722-84-1 Summenformel: H2O2 Molare Masse (g/mol): 34.014 MDL-Nummer: MFCD00011333 InChI-Schlüssel: MHAJPDPJQMAIIY-UHFFFAOYSA-N Synonym: oxydol, perhydrol, superoxol, interox, hydrogen dioxide, inhibine, peroxaan, albone, hioxyl, kastone PubChem-CID: 784 ChEBI: CHEBI:16240 IUPAC-Name: Wasserstoffperoxid SMILES: OO

Sec-Butyllithium, 1.3 M Lösg..in Cyclohexan/Hexan (92/8), AcroSeal™, ACROS Organics™

CAS: 598-30-1 Summenformel: C4H9Li Molare Masse (g/mol): 64.056 MDL-Nummer: MFCD00009323 InChI-Schlüssel: WGOPGODQLGJZGL-UHFFFAOYSA-N Synonym: sec-butyllithium, s-buli, s-butyllithium, s-butyl lithium, unii-5yv3gii1tb, lithium, 1-methylpropyl, 5yv3gii1tb, secbutyllithium, b-butyllithium, sec-butyllitium PubChem-CID: 102446 IUPAC-Name: Lithium;Butan SMILES: [Li+].CC[CH-]C

Inositol-Hexaphosphorsäure, 40-50 Gew.% Lösung in Wasser, ACROS Organics™

CAS: 83-86-3 Summenformel: C6H18O24P6 Molare Masse (g/mol): 660.029 MDL-Nummer: MFCD00082309 InChI-Schlüssel: IMQLKJBTEOYOSI-UHFFFAOYSA-N Synonym: phytic acid, phytate, fytic acid, inositol hexaphosphate, alkalovert, myo-inositol hexaphosphate, alkovert, phytine, acide fytique, acidum fyticum PubChem-CID: 890 IUPAC-Name: (2,3,4,5,6-pentaphosphonooxycyclohexyl) Dihydrogenphosphat SMILES: C1(C(C(C(C(C1OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O

Phenol, gesättigt (pH-Wert 6.6/7.9, Flüss.), Fisher BioReagents

CAS: 108-95-2 Summenformel: C6H6O Molare Masse (g/mol): 94.113 InChI-Schlüssel: ISWSIDIOOBJBQZ-UHFFFAOYSA-N Synonym: carbolic acid, hydroxybenzene, phenic acid, phenylic acid, oxybenzene, benzenol, phenyl hydrate, monophenol, phenyl hydroxide, phenylic alcohol PubChem-CID: 996 ChEBI: CHEBI:15882 IUPAC-Name: phenol SMILES: C1=CC=C(C=C1)O

4-Chlorphenylmagnesiumbromid, 1 M-Lösung in THF, AcroSeal™, ACROS Organics™

CAS: 873-77-8 Summenformel: C6H4BrClMg Molare Masse (g/mol): 215.757 MDL-Nummer: MFCD00009926 InChI-Schlüssel: DLJIPJMUYCUTOV-UHFFFAOYSA-M Synonym: 4-chlorophenylmagnesium bromide, grignard reagent, bromo p-chlorophenyl magnesium, bromo 4-chlorophenyl magnesium, p-chlorophenylmagnesium bromide, 4-chlorophenyl magnesium bromide, pubchem24069, 4-chlorophenylmagnesiumbromide, 4-chlorphenylmagnesium bromide, 4-chloro phenylmagnesiumbromide, 4-chlorophenyhnagnesium bromide PubChem-CID: 101888 IUPAC-Name: Magnesium;Chlorbenzol;Bromid SMILES: C1=CC(=CC=[C-]1)Cl.[Mg+2].[Br-]

Diethylzink, 0.9M-Lösung (15 Gew. %) in Hexan, AcroSeal™, ACROS Organics™

CAS: 557-20-0 Summenformel: C4H10Zn Molare Masse (g/mol): 123.504 MDL-Nummer: MFCD00009021 InChI-Schlüssel: IPSRAFUHLHIWAR-UHFFFAOYSA-N Synonym: diethylzinc, zinc, diethyl, diethyl zinc, zinc ethide, zinc ethyl, unii-s0w5nqh7c6, et2zn, znet2, s0w5nqh7c6, c2h5 2zn PubChem-CID: 11185 IUPAC-Name: Zink;Ethan SMILES: C[CH2-].C[CH2-].[Zn+2]

Allylmagnesium-Chlorid, 1.7 M Lösung in THF, AcroSeal™, ACROS Organics™

CAS: 2622-05-1 Summenformel: C3H5ClMg Molare Masse (g/mol): 100.83 MDL-Nummer: MFCD00000473 InChI-Schlüssel: CYSFUFRXDOAOMP-UHFFFAOYSA-M Synonym: tri-o-tolyl phosphite, tri-o-tolylphosphite, tri-o-cresyl phosphite, phosphorous acid tri-o-cresyl ester, tris o-methylphenyl phosphite, tris 2-methylphenyl phosphite, tris 2-tolyl phosphite, tris o-tolyloxy phosphine, phosphorous acid, tri-o-cresyl ester, tri-2-tolylphosphite PubChem-CID: 92937 IUPAC-Name: Tris(2-methylphenyl)phosphit SMILES: [Mg++].[Cl-].[CH2-]C=C

Methylmagnesiumchlorid, 3 M (22 Gew.-%) Lösung in THF, AcroSeal™, ACROS Organics™

CAS: 676-58-4 Summenformel: CH3ClMg Molare Masse (g/mol): 74.79 MDL-Nummer: MFCD00000468 InChI-Schlüssel: CCERQOYLJJULMD-UHFFFAOYSA-M Synonym: methylmagnesium chloride, chloromethylmagnesium, chloro methyl magnesium, magnesium, chloromethyl, memgcl, methylmagnesiumchloride, methyl magnesium chloride, unii-m5e1132g4w, ch3mgcl, qmabhcaih@ PubChem-CID: 12670 IUPAC-Name: Magnesium;Carbanid;Chlorid SMILES: [CH3-].[Mg+2].[Cl-]

2,2-Di-(tert-butylperoxy)butan, 50 % Lösung in aromatischem freiem Testbenzin, ACROS Organics™

CAS: 2167-23-9 Summenformel: C12H26O4 Molare Masse (g/mol): 234.336 MDL-Nummer: MFCD00048243 InChI-Schlüssel: HQOVXPHOJANJBR-UHFFFAOYSA-N Synonym: 2,2-di tert-butylperoxy butane, 2,2-bis tert-butylperoxy butane, chaloxyd p 1293al, trigonox d, chaloxyd p 1200al, butane, 2,2-bis tert-butyldioxy, unii-v15k90hftj, v15k90hftj, 2,2-bis t-butylperoxy butane, di-tert-butyl sec-butylidene diperoxide PubChem-CID: 221260 IUPAC-Name: 2,2-bis(tert-butylperoxy)Butan SMILES: CCC(C)(OOC(C)(C)C)OOC(C)(C)C

Hexafluorophosphorsäure, 60 Gew.-% in Wasser, ACROS Organics™

CAS: 16940-81-1 Summenformel: HF6P MDL-Nummer: MFCD00011350 Synonym: Hydrogen hexafluorophosphate

Tetrabutylammoniumhydroxid-Titrant, 0.4M in Wasser, HPLC-Gütegrad, ACROS Organics™

CAS: 2052-49-5 Summenformel: C16H37NO Molare Masse (g/mol): 259.478 MDL-Nummer: MFCD00009425 InChI-Schlüssel: VDZOOKBUILJEDG-UHFFFAOYSA-M Synonym: tetrabutylammonium hydroxide, tetra-n-butylammonium hydroxide, tetrabutylazanium hydroxide, tetrabutylammoniumhydroxide, 1-butanaminium, n,n,n-tributyl-, hydroxide, ammonium, tetrabutyl-, hydroxide, n,n,n-tributyl-1-butanaminium hydroxide, tetra n-butyl ammonium hydroxide, tetra-n-butyl ammonium hydroxide, 1-butanaminium, n,n,n-tributyl-, hydroxide 1:1 PubChem-CID: 2723671 IUPAC-Name: Tetrabutylazanium;hydroxid SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[OH-]

Trimethylamin, Pure, 7.3 M (50 Gew.-%) wässrige Lösung, ACROS Organics™

CAS: 75-50-3 Summenformel: C3H9N Molare Masse (g/mol): 59.112 InChI-Schlüssel: GETQZCLCWQTVFV-UHFFFAOYSA-N Synonym: trimethylamine, methanamine, n,n-dimethyl, dimethylmethaneamine, n-trimethylamine, trimethylamine solution, ch3 3n, trimethyl amine, trimethylamin, trimethyl-amine, fema number 3241 PubChem-CID: 1146 ChEBI: CHEBI:18139 IUPAC-Name: N,N-Dimethylmethanamin SMILES: CN(C)C

Phenyltrimethylammoniumhydroxid, 0.1 M in Methanol, ACROS Organics™

CAS: 1899-02-1 Summenformel: C9H15NO Molare Masse (g/mol): 153.225 MDL-Nummer: MFCD00041899 InChI-Schlüssel: HADKRTWCOYPCPH-UHFFFAOYSA-M Synonym: methelute, phenyltrimethylammonium hydroxide, trimethylanilinium hydroxide, phenyl trimethyl ammonium hydroxide, trimethylphenylammonium hydroxide, n,n,n-trimethylbenzenaminium hydroxide, n,n,n-trimethylanilinium hydroxide, benzenaminium, n,n,n-trimethyl-, hydroxide, ptah, ammonium, phenyltrimethyl-, hydroxide PubChem-CID: 15913 ChEBI: CHEBI:85062 IUPAC-Name: Trimethyl(phenyl)azanium;Hydroxid SMILES: C[N+](C)(C)C1=CC=CC=C1.[OH-]

Ammoniak, 0.5 M Lösung in 1,4-Dioxan, AcroSeal™, ACROS Organics™

CAS: 7664-41-7 Summenformel: H3N Molare Masse (g/mol): 17.031 MDL-Nummer: MFCD00011418 InChI-Schlüssel: 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: Azan SMILES: N

Ammoniummolybdat-(para)-Tetrahydrat, ACS, 81-83 % als MoO3, Alfa Aesar

CAS: 12054-85-2 Summenformel: H24Mo7N6O24·4H2O MDL-Nummer: MFCD00167059 Synonym: Ammonium paramolybdate

Phenol/Chloroform/Isoamyl Alkohol (25:24:1 Gemisch, pH-Wert 6.7/8.0, Flüss.), Fisher BioReagents

CAS: 108-95-2 Summenformel: C6H6O Molare Masse (g/mol): 94.113 InChI-Schlüssel: ISWSIDIOOBJBQZ-UHFFFAOYSA-N Synonym: carbolic acid, hydroxybenzene, phenic acid, phenylic acid, oxybenzene, benzenol, phenyl hydrate, monophenol, phenyl hydroxide, phenylic alcohol PubChem-CID: 996 ChEBI: CHEBI:15882 IUPAC-Name: phenol SMILES: C1=CC=C(C=C1)O

Dimethylzink,1.2 M-Lösung in Toluol, AcroSeal™, ACROS Organics™

CAS: 544-97-8 Summenformel: C2H6Zn Molare Masse (g/mol): 95.45 MDL-Nummer: MFCD00014854 InChI-Schlüssel: JRPGMCRJPQJYPE-UHFFFAOYSA-N Synonym: dimethylzinc, zinc, dimethyl, dimethyl zinc, methylzinc, unii-8h6r0n8w2f, ch3 2zn, znme2, zinc methyl, dimethylzink, hsdb 709 PubChem-CID: 11010 IUPAC-Name: Zink;Carbanid SMILES: [CH3-].[CH3-].[Zn+2]

Dilithium-Tetrachlorcuprat, 0.1 M Lösung in THF, ACROS Organics™

CAS: 15489-27-7 Summenformel: Cl4CuLi2 Molare Masse (g/mol): 219.226 MDL-Nummer: MFCD00011081 InChI-Schlüssel: HCJWWBBBSCXJMS-UHFFFAOYSA-J PubChem-CID: 11074879 IUPAC-Name: Dilithium;Tetrachlorkupfer(2-) SMILES: [Li+].[Li+].Cl[Cu-2](Cl)(Cl)Cl

Tetrapropylammoniumhydroxid, 25 % in Wasser, ACROS Organics™

CAS: 4499-86-9 Summenformel: C12H29NO Molare Masse (g/mol): 203.37 MDL-Nummer: MFCD00009360 InChI-Schlüssel: LPSKDVINWQNWFE-UHFFFAOYSA-M Synonym: tetrapropylammonium hydroxide, tetra-n-propylammonium hydroxide, 1-propanaminium, n,n,n-tripropyl-, hydroxide, tpaoh, tetrapropylammonium oxide, unii-t686luy7nk, tetrapropylazanium hydroxide, t686luy7nk, ammonium, tetrapropyl-, hydroxide, n,n,n-tripropyl-1-propanaminium hydroxide PubChem-CID: 20586 IUPAC-Name: Tetrapropylazanium;Hydroxid SMILES: CCC[N+](CCC)(CCC)CCC.[OH-]

Lithiumethoxid, 1 M Lösung in Ethanol, ACROS Organics™

CAS: 2388-07-0 Summenformel: C2H5LiO Molare Masse (g/mol): 52.001 MDL-Nummer: MFCD00050493 InChI-Schlüssel: AZVCGYPLLBEUNV-UHFFFAOYSA-N Synonym: lithium ethoxide, lithium ethylate, lithotab ethoxide, lioet, acmc-1cex9, ethanol, lithium salt 9ci, lithium 1+ ion ethoxide PubChem-CID: 23661847 IUPAC-Name: Lithium;Ethanolat SMILES: [Li+].CC[O-]

Tetrabutylammoniumperchlorat, enthält max. 10 % Wasser, 98 %, ACROS Organics™

CAS: 1923-70-2 Summenformel: C16H36ClNO4 Molare Masse (g/mol): 341.917 MDL-Nummer: MFCD00038722 InChI-Schlüssel: KBLZDCFTQSIIOH-UHFFFAOYSA-M Synonym: tetrabutylammonium perchlorate, 1-butanaminium, n,n,n-tributyl-, perchlorate, tetrabutyl ammonium perchlorate, tetra-n-butylammonium perchlorate, tetrabutylammonium perchlorat, 1-butanaminium, n,n,n-tributyl-, perchlorate 1:1, acmc-1bpvk, n,n,n-tributylbutan-1-aminium perchlorate, tetrabutylammoniumperchlorate, tetrabutylazanium perchlorate PubChem-CID: 74723 IUPAC-Name: Tetrabutylazanium;Perchlorat SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[O-]Cl(=O)(=O)=O

Natriummethoxid-Titriermittel (0.5 M in Methanol), ACROS Organics™

CAS: 124-41-4 Summenformel: CH3NaO Molare Masse (g/mol): 54.024 MDL-Nummer: MFCD00012179 InChI-Schlüssel: WQDUMFSSJAZKTM-UHFFFAOYSA-N Synonym: sodium methanolate, sodium methoxide, sodium methylate, methoxysodium, methanol, sodium salt, feldalat nm, metilato sodico spanish, unii-ig663u5emc, methylate de sodium french, hsdb 755 PubChem-CID: 10942334 IUPAC-Name: Natrium;Methanolat SMILES: C[O-].[Na+]

Phosphormolybdänsäure, 20 Gew.%-Lösung in Ethanol, ACROS Organics™

CAS: 51429-74-4 Summenformel: H3Mo12O40P MDL-Nummer: MFCD00011341 Synonym: Molybdophosphoric acid

Glykolsäure, 70 % in Wasser, ACROS Organics™

CAS: 79-14-1 Summenformel: C2H4O3 Molare Masse (g/mol): 76.051 MDL-Nummer: MFCD00004312 InChI-Schlüssel: AEMRFAOFKBGASW-UHFFFAOYSA-N Synonym: glycolic acid, hydroxyacetic acid, glycollic acid, hydroxyethanoic acid, acetic acid, hydroxy, glycolate, caswell no. 470, alpha-hydroxyacetic acid, kyselina glykolova, kyselina glykolova czech PubChem-CID: 757 ChEBI: CHEBI:17497 IUPAC-Name: 2-hydroxyessigsäure SMILES: C(C(=O)O)O

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