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

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

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

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

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

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

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

Chlorwasserstoff, 4 N Lösung in 1,4-Dioxan, AcroSeal™, ACROS Organics™

CAS: 7647-01-0 Summenformel: ClH Molare Masse (g/mol): 36.458 MDL-Nummer: MFCD00011324 InChI-Schlüssel: VEXZGXHMUGYJMC-UHFFFAOYSA-N Synonym: hydrochloric acid, hydrogen chloride, muriatic acid, chlorohydric acid, acide chlorhydrique, chlorwasserstoff, spirits of salt, hydrogen chloride hcl, anhydrous hydrochloric acid, chloorwaterstof PubChem-CID: 313 ChEBI: CHEBI:17883 IUPAC-Name: Chloran SMILES: Cl

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-]

Tributylboran, 1 M Lösung in THF, AcroSeal™, ACROS Organics™

CAS: 122-56-5 Summenformel: C12H27B Molare Masse (g/mol): 182.158 MDL-Nummer: MFCD00009423 InChI-Schlüssel: CMHHITPYCHHOGT-UHFFFAOYSA-N Synonym: tri-n-butylborane, borane, tributyl, tributylborine, tri-n-butyl borane, tributylboron, tri-n-butylboron, ccris 4133, solution, tributyl-borane, tributyl borane PubChem-CID: 31216 IUPAC-Name: Tributylboran SMILES: B(CCCC)(CCCC)CCCC

n-Butyllithium, 1.6-M-Lösung in Hexanen, AcroSeal™, Acros Organics™

CAS: 109-72-8 Summenformel: C4H9Li Molare Masse (g/mol): 64.056 MDL-Nummer: MFCD00009414 InChI-Schlüssel: DLEDOFVPSDKWEF-UHFFFAOYSA-N Synonym: n-butyllithium, lithium, butyl, butyllithium, butyl lithium, n-butyl lithium, lithium butane, n-buli, buli, libu, unii-09w9a6b8zc PubChem-CID: 61028 IUPAC-Name: Lithium;Butan SMILES: [Li+].CCC[CH2-]

Kaliummethoxid, Pure, 0.1 N Lösung in Toluol/Methanol, ACROS Organics™

CAS: 865-33-8 Summenformel: CH3KO Molare Masse (g/mol): 70.132 InChI-Schlüssel: BDAWXSQJJCIFIK-UHFFFAOYSA-N Synonym: potassium methoxide, potassium methylate, potassium methanolate, methanol, potassium salt, unii-45myq0gwgb, 45myq0gwgb, potassiummethoxide, methanol, potassium salt 1:1, kome, meok PubChem-CID: 23664618 IUPAC-Name: Kalium;Methanolat SMILES: C[O-].[K+]

Trimethylaluminium, 1.0 M Lösung in Heptan, AcroSeal™, ACROS Organics™

CAS: 75-24-1 Summenformel: C3H9Al Molare Masse (g/mol): 72.087 MDL-Nummer: MFCD00008252 InChI-Schlüssel: JLTRXTDYQLMHGR-UHFFFAOYSA-N Synonym: trimethylaluminum, trimethylaluminium, aluminum, trimethyl, trimethylalane, unii-av210lg46j, ch3 3al, aluminum trimethanide, aluminum trimethyl, trimethylaluminum solution, trimethylaluminum, elec. gr. PubChem-CID: 16682925 IUPAC-Name: Trimethylaluman SMILES: C[Al](C)C

Fehling A Lösung, ACROS Organics™

CAS: 7758-98-7 Summenformel: CuO4S Molare Masse (g/mol): 159.602 MDL-Nummer: MFCD00010981 InChI-Schlüssel: ARUVKPQLZAKDPS-UHFFFAOYSA-L Synonym: copper sulfate, copper ii sulfate, cupric sulfate anhydrous, copper sulphate, copper 2+ sulfate, blue stone, copper monosulfate, copper ii sulfate, anhydrous, hylinec, trinagle PubChem-CID: 24462 ChEBI: CHEBI:23414 IUPAC-Name: Kupfer;Sulfat SMILES: [O-]S(=O)(=O)[O-].[Cu+2]

Glykolsäure, 50 % in Wasser, ACROS Organics™

CAS: 298-12-4 Summenformel: C2H2O3 Molare Masse (g/mol): 74.035 MDL-Nummer: MFCD00006958 InChI-Schlüssel: HHLFWLYXYJOTON-UHFFFAOYSA-N Synonym: glyoxylic acid, 2-oxoacetic acid, oxoacetic acid, oxoethanoic acid, glyoxalic acid, formylformic acid, acetic acid, oxo, oxalaldehydic acid, glyoxylate, alpha-ketoacetic acid PubChem-CID: 760 ChEBI: CHEBI:16891 IUPAC-Name: Oxaldehydsäure SMILES: C(=O)C(=O)O

Natrium-bis-(trimethylsilyl)-amid, Pure, 2 M Lösung in THF, AcroSeal™, ACROS Organics™

CAS: 1070-89-9 Summenformel: C6H18NNaSi2 Molare Masse (g/mol): 183.377 MDL-Nummer: MFCD00009835 InChI-Schlüssel: WRIKHQLVHPKCJU-UHFFFAOYSA-N Synonym: sodium bis trimethylsilyl amide, n-sodiohexamethyldisilazane, sodium hexamethyldisilazide, nahmds, sodiobis trimethylsilyl amine, sodium bis trimethylsilyl azanide, n-sodium hexamethyldisilazane, sodium-bis trimethylsilyl amide, hexamethyldisilazane sodium salt PubChem-CID: 2724254 IUPAC-Name: Natrium;bis(trimethylsilyl)azanid SMILES: C[Si](C)(C)[N-][Si](C)(C)C.[Na+]

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: allylmagnesium chloride, magnesium, chloro-2-propenyl, magnesium, chloro-2-propen-1-yl, chloro prop-2-en-1-yl magnesium, allylmagnesium chloride solution, 2.0 m in thf, sjpdadpprujp@, allylmagnesiumchloride, allyl magnesium chloride, allyl-magnesium chloride, 2-propenyl magnesium chloride PubChem-CID: 75804 IUPAC-Name: Magnesium;prop-1-en;chlorid SMILES: [CH2-]C=C.[Mg+2].[Cl-]

Dimethylamin, 2M-Lösung in THF, AcroSeal™, ACROS Organics™

CAS: 124-40-3 Summenformel: C2H7N Molare Masse (g/mol): 45.085 MDL-Nummer: MFCD00008288 InChI-Schlüssel: ROSDSFDQCJNGOL-UHFFFAOYSA-N Synonym: dimethylamine, n,n-dimethylamine, methanamine, n-methyl, dimethylamin, dimethyl amine, dimethyl-amine, dimethylamine anhydrous, rcra waste number u092, dimethylamine solution PubChem-CID: 674 ChEBI: CHEBI:17170 IUPAC-Name: N-Methylmethanamin SMILES: CNC

4-Fluorophenylmagnesium-Bromid, 2 M-Lösung in Diethylether, AcroSeal™, ACROS Organics™

CAS: 352-13-6 Summenformel: C6H4BrFMg Molare Masse (g/mol): 199.305 MDL-Nummer: MFCD00009667 InChI-Schlüssel: BRKADVNLTRCLOW-UHFFFAOYSA-M Synonym: 4-fluorophenylmagnesium bromide, magnesium, bromo 4-fluorophenyl, bromo 4-fluorophenyl magnesium, p-fluorophenylmagnesium bromide, 4-fluorophenyl magnesium bromide, 4-f-c6h4-mgbr, 4-fluorophenylmagnesiumbromide, 4-fluorphenylmagnesium bromide, 4-flourophenylmagnesium bromide, 4-fluorophenyl magnesiumbromide PubChem-CID: 2734897 IUPAC-Name: Magnesium;Fluorbenzol;Bromid SMILES: C1=CC(=CC=[C-]1)F.[Mg+2].[Br-]

Lithium-Aluminium-Hydrid, 2.4 M Lösung in THF, AcroSeal™, ACROS Organics™

CAS: 16853-85-3 Summenformel: AlH4Li Molare Masse (g/mol): 37.954 MDL-Nummer: MFCD00011075 InChI-Schlüssel: BJKLPLABXHXMIM-UHFFFAOYSA-N Synonym: lithium aluminum hydride, lithium aluminium hydride, aluminum lithium hydride, lithiumaluminiumhydride, aluminum iii lithium hydride, lithium alanate, lithium aluminum tetrahydride, lithiumaluminiumhydrid, litiumaluminum hydride, lithim aluminum hydride PubChem-CID: 21226445 IUPAC-Name: Aluminium;Lithium;Hydrid SMILES: [H-].[H-].[H-].[H-].[Li+].[Al+3]

Lithiumdiisopropylamid, 2 M Lösung in THF/n-Heptan/Ethylbenzol, AcroSeal™, ACROS Organics™

CAS: 4111-54-0 Summenformel: C6H14LiN Molare Masse (g/mol): 107.125 MDL-Nummer: MFCD00064449 InChI-Schlüssel: ZCSHNCUQKCANBX-UHFFFAOYSA-N Synonym: lithium diisopropylamide, unii-ol028kiw1i, lithium di-isopropylamide, lithium diisopropyl amide, 2-propanamine, n-1-methylethyl-, lithium salt, ol028kiw1i, lithium di propan-2-yl azanide, 2-propanamine, n-1-methylethyl-, lithium salt 1:1, lithium n,n-diisopropylamide, ipr2nli PubChem-CID: 2724682 IUPAC-Name: Lithium;di(Propan-2-yl)Azanid SMILES: [Li+].CC(C)[N-]C(C)C

Ethylendiamin-Tetraacetat, DEPC-behandelte Lösung (0.5 M, 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

Lithiumazid, Pure, 20 % Lösung in Wasser, ACROS Organics™

CAS: 19597-69-4 Summenformel: LiN3 MDL-Nummer: MFCD00041956

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