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

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, 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

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, 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

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

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

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

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

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+]

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-]

Tetramethylammoniumhydroxid, 25 Gew.-% in Methanol, ACROS Organics™

CAS: 75-59-2 Summenformel: C4H13NO Molare Masse (g/mol): 91.154 MDL-Nummer: MFCD00008280 InChI-Schlüssel: WGTYBPLFGIVFAS-UHFFFAOYSA-M Synonym: tetramethylammonium hydroxide, tmah, hydroxyde de tetramethylammonium, nmw-w, nmd 3, tetramethyl ammonium hydroxide, unii-5gkp7317q2, ammonium, tetramethyl-, hydroxide, methanaminium, n,n,n-trimethyl-, hydroxide, tetramethylammoniumhydroxide PubChem-CID: 60966 IUPAC-Name: Tetramethylazanium;Hydroxid SMILES: C[N+](C)(C)C.[OH-]

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]

Boran-Methyl-Sulfid-Komplex, 1 M Lösung in Methylenchlorid, AcroSeal™, ACROS Organics™

CAS: 13292-87-0 Summenformel: C2H6BS Molare Masse (g/mol): 72.94 MDL-Nummer: MFCD00013189 InChI-Schlüssel: MCQRPQCQMGVWIQ-UHFFFAOYSA-N Synonym: dimethyl sulfide borane, borane-methyl sulfide complex, borane dimethyl sulfide complex, borane-dimethyl sulfide, dimethyl sulfideborane, dimethyl sulfide trihydroboron, borane-dimethyl sulfide complex, borane methylsulfide, borane dimethylsulfide, borane dms PubChem-CID: 9833925 IUPAC-Name: Bor;methylsulfanylmethan SMILES: [B].CSC

n-Butyllithium, 2.5-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-]

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

Perrhenium(VII)-säure, 99.99 %, (Spurenmetallbasis), 76.5 % Lösung in Wasser, ACROS Organics™

CAS: 13768-11-1 Summenformel: HO4Re Molare Masse (g/mol): 251.211 MDL-Nummer: MFCD00011326 InChI-Schlüssel: UGSFIVDHFJJCBJ-UHFFFAOYSA-M Synonym: perrhenic acid, hydroxy trioxo rhenium, perrhenic acid hreo4, rheniumoylol, hydrogen tetraoxorhenate vii, perrhenic vii acid, perrhenic acid solution, acmc-1bqjs, rhenate reo41-, hydrogen, t-4, rhenate reo41-, hydrogen 1:1 , t-4 PubChem-CID: 83718 IUPAC-Name: hydroxy(trioxo)rhenium SMILES: O[Re](=O)(=O)=O

Isopropylmagnesiumchlorid - Lithiumchloridkomplex, 1.3M-Lösung in THF, AcroSeal™, Acros Organics™

CAS: 745038-86-2 Summenformel: C3H7Cl2LiMg Molare Masse (g/mol): 145.234 MDL-Nummer: MFCD07784514 InChI-Schlüssel: DBTNVRCCIDISMV-UHFFFAOYSA-L Synonym: turbo grignard, iprmgcl licl, i-prmgcl licl, i-prmgcl.licl, isopropylmagnesiumchloride licl, isopropylmagnesium chloride licl, isopropyl magnesium chloride licl, cwtureabailgik-uhfffaoysa-l, isopropylmagnesium lithium chloride, isopropyl magnesium chloride li-cl PubChem-CID: 11275082 IUPAC-Name: Lithium;Magnesium;Propan;Dichlorid SMILES: [Li+].C[CH-]C.[Mg+2].[Cl-].[Cl-]

Bromin, 1 M Lösung in Essigsäure, ACROS Organics™

CAS: 7726-95-6 Summenformel: Br2 Molare Masse (g/mol): 159.808 MDL-Nummer: MFCD00010896 InChI-Schlüssel: 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: Molekulares Brom SMILES: BrBr

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-]

Isobutyllithium, 1.6 M Lösung in Heptan, AcroSeal™, ACROS Organics™

CAS: 920-36-5 Summenformel: C4H9Li Molare Masse (g/mol): 64.056 MDL-Nummer: MFCD01863085 InChI-Schlüssel: CCZVEWRRAVASGL-UHFFFAOYSA-N Synonym: isobutyllithium, isobutyllithium solution, 2-methylpropyl lithium, lithium 2-methanidylpropane, lithium 2-methyl-1-propanide, i-butyllithium, isobutyl lithium, i-buli, isobutyllithiumsolution, iso-butyllithium 0.7m in hexanes PubChem-CID: 2734901 IUPAC-Name: Lithium;2-Methanidylpropan SMILES: [Li+].CC(C)[CH2-]

Vinylmagnesiumbromid, 0.7 M Lösung in THF, AcroSeal™, ACROS Organics™

CAS: 1826-67-1 Summenformel: C2H3BrMg Molare Masse (g/mol): 131.255 MDL-Nummer: MFCD00000042 InChI-Schlüssel: RMGJCSHZTFKPNO-UHFFFAOYSA-M Synonym: vinylmagnesium bromide, bromo ethenyl magnesium, vinyl magnesium bromide, magnesium, bromoethenyl, vinylmagnesium bromide solution, vinylmagnesium bromide solution, 1.0 m in thf, bromovinylmagnesium, bromo vinyl magnesium, vinyl magnesiumbromide PubChem-CID: 74584 IUPAC-Name: Magnesium;Ethen;Bromid SMILES: C=[CH-].[Mg+2].[Br-]

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, 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-]

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