Lösungen

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

CAS: 60-00-4 Summenformel: C10H16N2O8 Molekulargewicht (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 Molekulargewicht (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, Lösung in Wasser, 3 Gew.-% , stabilisiert, ACROS Organics™

CAS: 7722-84-1 Summenformel: H2O2 Molekulargewicht (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, 30 % (zertifiziertes ACS), Fisher Chemical

CAS: 7722-84-1 Summenformel: H2O2 Molekulargewicht (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 Molekulargewicht (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 Molekulargewicht (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 Molekulargewicht (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 Molekulargewicht (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 Molekulargewicht (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

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

CAS: 873-77-8 Summenformel: C6H4BrClMg Molekulargewicht (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-]

Wasserstoffperoxid, ACS-Reagenz, 30 Gew.-%-Lösung in Wasser, nicht stabilisiert, ACROS Organics™

CAS: 7722-84-1 Summenformel: H2O2 Molekulargewicht (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

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

CAS: 124-40-3 Summenformel: C2H7N Molekulargewicht (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-Fluorophenylmagnesiumbromid, 0.8 M Lösung in THF, AcroSeal™, ACROS Organics™

CAS: 352-13-6 Summenformel: C6H4BrFMg Molekulargewicht (g/mol): 199.305 MDL-Nummer: MFCD00009667 InChI-Schlüssel: BRKADVNLTRCLOW-UHFFFAOYSA-M Synonym: 4-fluorophenylmagnesium bromide, grignard reagent, 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-]

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

CAS: 544-97-8 Summenformel: C2H6Zn Molekulargewicht (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]

Ethylendiamin-Tetraacetat, DEPC-behandelte Lösung (0.5 M, pH-Wert 8.0), Fisher BioReagents

CAS: 60-00-4 Summenformel: C10H16N2O8 Molekulargewicht (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

Tetraethylammonium-Hydroxid, 25 % in Wasser, ACROS Organics™

CAS: 77-98-5 Summenformel: C8H21NO Molekulargewicht (g/mol): 147.262 MDL-Nummer: MFCD00009024 InChI-Schlüssel: LRGJRHZIDJQFCL-UHFFFAOYSA-M Synonym: tetraethylammonium hydroxide, tetraethyl ammonium hydroxide, unii-ra8vu41b1f, ammonium, tetraethyl-, hydroxide, tetraethylazanium hydroxide, ethanaminium, n,n,n-triethyl-, hydroxide, ra8vu41b1f, ethanaminium, n,n,n-triethyl-, hydroxide 1:1, tetraethylammonium hydroxide solution in water, n,n,n-triethylethanaminium PubChem CID: 6509 IUPAC-Name: Tetraethylazanium;Hydroxid SMILES: CC[N+](CC)(CC)CC.[OH-]

Hexylmagnesiumbromid, 1.5 M Lösung in THF, ACROS Organics™

CAS: 6921-34-2 Summenformel: C7H7ClMg Molekulargewicht (g/mol): 150.888 MDL-Nummer: MFCD00000469 InChI-Schlüssel: SCEZYJKGDJPHQO-UHFFFAOYSA-M Synonym: benzylmagnesium chloride, magnesium, chloro phenylmethyl, phch2mgcl, benzyl chloro magnesium, benzyl magnesium chloride, chloro phenylmethyl magnesium, benzylmagnesiumchloride, bnmgcl, benzyl-magnesium chloride, chloro phenylmethyl-magnesium PubChem CID: 2733352 IUPAC-Name: Magnesium;Methanidylbenzol;Chlorid SMILES: [CH2-]C1=CC=CC=C1.[Mg+2].[Cl-]

Methyllithium, 1.6 M Lösg. in Diethylether (± 5 % w/v), AcroSeal™, ACROS Organics™

CAS: 917-54-4 Summenformel: CH3Li Molekulargewicht (g/mol): 21.975 MDL-Nummer: MFCD00008253 InChI-Schlüssel: IHLVCKWPAMTVTG-UHFFFAOYSA-N Synonym: methyllithium, lithium, methyl, methyl lithium, lithium methanide, meli, lithium methyl, lithium carbanide, lithium methide, methllithium, methyllithum PubChem CID: 2724049 IUPAC-Name: Lithium;Carbanid SMILES: [Li+].[CH3-]

Diethylaluminiumchlorid, 1 M Lösung in Toluol, AcroSeal™, ACROS Organics™

CAS: 96-10-6 Summenformel: C4H10AlCl Molekulargewicht (g/mol): 120.556 MDL-Nummer: MFCD00000459 InChI-Schlüssel: YNLAOSYQHBDIKW-UHFFFAOYSA-M Synonym: diethylaluminum chloride, aluminum, chlorodiethyl, diethylaluminium chloride, deac, chlorodiethylaluminum, diethylchloroaluminum, diethylaluminum monochloride, deak, aluminum diethyl monochloride, aluminum, dichlorotetraethyldi PubChem CID: 7277 IUPAC-Name: Chlor(Diethyl)Aluman SMILES: CC[Al](CC)Cl

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

CAS: 745038-86-2 Summenformel: C3H7Cl2LiMg Molekulargewicht (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-]

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

CAS: 1826-67-1 Summenformel: C2H3BrMg Molekulargewicht (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, grignard reagent PubChem CID: 74584 IUPAC-Name: Magnesium;Ethen;Bromid SMILES: C=[CH-].[Mg+2].[Br-]

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

CAS: 676-58-4 Summenformel: CH3ClMg Molekulargewicht (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-]

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

CAS: 13768-11-1 Summenformel: HO4Re Molekulargewicht (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

Tetraethylammonium-Hydroxid, 10 % in Wasser, ACROS Organics™

CAS: 77-98-5 Summenformel: C8H21NO Molekulargewicht (g/mol): 147.262 MDL-Nummer: MFCD00009024 InChI-Schlüssel: LRGJRHZIDJQFCL-UHFFFAOYSA-M Synonym: tetraethylammonium hydroxide, tetraethyl ammonium hydroxide, unii-ra8vu41b1f, ammonium, tetraethyl-, hydroxide, tetraethylazanium hydroxide, ethanaminium, n,n,n-triethyl-, hydroxide, ra8vu41b1f, ethanaminium, n,n,n-triethyl-, hydroxide 1:1, tetraethylammonium hydroxide solution in water, n,n,n-triethylethanaminium PubChem CID: 6509 IUPAC-Name: Tetraethylazanium;Hydroxid SMILES: CC[N+](CC)(CC)CC.[OH-]

Lithium-Aluminium-Hydrid, 1 M Lösung in THF, AcroSeal™, ACROS Organics™

CAS: 16853-85-3 Summenformel: AlH4Li Molekulargewicht (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]

Zinkchlorid, 1.0 M-Lösung in Diethylether, AcroSeal™, ACROS Organics™

CAS: 7646-85-7 Summenformel: Cl2Zn Molekulargewicht (g/mol): 136.28 MDL-Nummer: MFCD00011295 InChI-Schlüssel: JIAARYAFYJHUJI-UHFFFAOYSA-L Synonym: zinc chloride, zinc dichloride, zinc chloride zncl2, zinc butter, zinc chloride fume, zinc ii chloride, zinkchloride, zintrace, zinc chloride, anhydrous, zine dichloride PubChem CID: 5727 ChEBI: CHEBI:49976 IUPAC-Name: Dichlorozink SMILES: Cl[Zn]Cl

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

CAS: 122-56-5 Summenformel: C12H27B Molekulargewicht (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

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