Lösungen

n-Butyllithium, 1.6M solution in hexanes, AcroSeal™, ACROS Organics™

CAS.: 109-72-8 Summenformel: C4H9Li Molecular Weight (g/mol): 64.056 MDL-Nummer: MFCD00009414 InChI Key: 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;butane SMILES: [Li+].CCC[CH2-] 800ML n-Butyllithium, 1.6M Lösung in Hexan-Fraktion, AcroSeal

Hydrogen Peroxide (30% in Water), Fisher BioReagents

500GR Hydrogen Peroxide, (30% in Water)

p-Tolylmagnesium chloride, 2M (31 wt.%) solution in THF, AcroSeal™, ACROS Organics™

CAS.: 696-61-7 Summenformel: C7H7ClMg Molecular Weight (g/mol): 150.888 MDL-Nummer: MFCD00672097 InChI Key: BLMRDOZWELZHDX-UHFFFAOYSA-M Synonym: p-tolylmagnesium chloride, magnesium, chloro 4-methylphenyl, 4-tolylmagnesium chloride, 4-tolyl-magnesium chloride, 4-methylphenylmagnesium chloride, ybpfqofspmwgka-uhfffaoysa-m, p-tolylmagnesium chloride solution, 1.0 m in thf PubChem CID: 11829629 IUPAC Name: magnesium;methylbenzene;chloride SMILES: CC1=CC=[C-]C=C1.[Mg+2].[Cl-] 100ML p-Tolylmagnesiumchlorid, 2M (31 Gew.%) Lösung in THF, AcroSeal

Electrode Storage Solution, Fisher BioReagents

For use in storage of pH electrodes 1LT Electrode storage solution

n-Butyllithium, 2.5M solution in hexanes, AcroSeal™, ACROS Organics™

CAS.: 109-72-8 Summenformel: C4H9Li Molecular Weight (g/mol): 64.056 MDL-Nummer: MFCD00009414 InChI Key: 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;butane SMILES: [Li+].CCC[CH2-] 100ML n-Butyllithium, 2.5M Lösung in Hexan-Fraktion, AcroSeal

hydrogen peroxide, 3 wt.% solution in water, stabilized, ACROS Organics™

CAS.: 7722-84-1 Summenformel: H2O2 Molecular Weight (g/mol): 34.014 MDL-Nummer: MFCD00011333 InChI Key: MHAJPDPJQMAIIY-UHFFFAOYSA-N Synonym: oxydol, perhydrol, superoxol, interox, hydrogen dioxide, inhibine, peroxaan, albone, hioxyl, kastone PubChem CID: 784 ChEBI: CHEBI:16240 IUPAC Name: hydrogen peroxide SMILES: OO 100ML Wasserstoffperoxid, 3 Gew.% Lösung in Wasser, stabilisiert

Lithium Aluminium Hydride, 2.4M Solution in THF, AcroSeal™, ACROS Organics™

CAS.: 16853-85-3 Summenformel: AlH4Li Molecular Weight (g/mol): 37.954 MDL-Nummer: MFCD00011075 InChI Key: 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: aluminum;lithium;hydride SMILES: [H-].[H-].[H-].[H-].[Li+].[Al+3] 800ML Lithiumaluminiumhydrid, 2.4M Lösung in THF,AcroSeal

Lithium triethylborohydride, 1.7M solution in THF, Acros Organics

CAS.: 22560-16-3 Summenformel: C6H16BLi 100ML Lithiumtriethylborhydrid, 1.7M Lösung in THF, AcroSeal

Glyoxylic Acid 50% in Water, ACROS Organics™

CAS.: 298-12-4 Summenformel: C2H2O3 Molecular Weight (g/mol): 74.035 MDL-Nummer: MFCD00006958 InChI Key: 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: oxaldehydic acid SMILES: C(=O)C(=O)O 5GR Glyoxylsäure, 50% in water

Sodium ethoxide, pure, 21% in ethanol, ACROS Organics™

CAS.: 141-52-6 Summenformel: C2H5NaO Molecular Weight (g/mol): 68.051 MDL-Nummer: MFCD00012417 InChI Key: QDRKDTQENPPHOJ-UHFFFAOYSA-N Synonym: sodium ethoxide, sodium ethylate, sodium ethanolate, sodiumethoxide, ethoxysodium, ethanol, sodium salt, caustic alcohol, naoet, etona, ethanol, sodium salt 1:1 PubChem CID: 2723922 ChEBI: CHEBI:52096 IUPAC Name: sodium;ethanolate SMILES: CC[O-].[Na+] 250GR Natriumethylat, pure, 21% in Ethanol

Perrhenic(VII)acid, 99.99%, (trace metal basis), 76.5% solution in water, ACROS Organics™

CAS.: 13768-11-1 Summenformel: HO4Re Molecular Weight (g/mol): 251.211 MDL-Nummer: MFCD00011326 InChI Key: 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 5GR Perrhenium(VII)-säure, 99.99%, (Metallspurenanalyse), 76.5% Lsg. in Wasser

Ammonia, 0.5M solution in 1,4-dioxane, 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 1LT Ammoniak, 0.5M Lösung in 1,4-Dioxan, AcroSeal

Water, for spectroscopy ACS, ACROS Organics™

CAS.: 7732-18-5 Summenformel: H2O Synonym: dihydrogen oxide, dihydrogen monoxide 1LT Wasser, für die Spektroskopie ACS

Diethylzinc, 0.9M (15 wt%) solution in hexane, AcroSeal™, ACROS Organics™

CAS.: 557-20-0 Summenformel: C4H10Zn Molecular Weight (g/mol): 123.504 MDL-Nummer: MFCD00009021 InChI Key: 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: zinc;ethane SMILES: C[CH2-].C[CH2-].[Zn+2] 800ML Diethylzinc, 0.9M (15 wt%) solution in hexane, AcroSeal

Inositol hexaphosphoric acid, 40-50 wt.% aqueous solution, ACROS Organics™

CAS.: 83-86-3 Summenformel: C6H18O24P6 Molecular Weight (g/mol): 660.029 MDL-Nummer: MFCD00082309 InChI Key: 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) dihydrogen phosphate 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 2.5LT Inositol Hexaphosphorsäure, 40-50 Gew.% in Wasser

tert-Butyl peroxyacetate, 50% solution in aromatic free mineral spirit, ACROS Organics™

250ML Peroxyessigsäure-tert.-butylester, 50% Lsg.in arom. freiem Lsg.-benzin

n-Butyllithium, 2.2M solution in Cyclohex./Hexane, AcroSeal™, ACROS Organics™

CAS.: 109-72-8 Summenformel: C4H9Li Molecular Weight (g/mol): 64.056 MDL-Nummer: MFCD00009414 InChI Key: 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;butane SMILES: [Li+].CCC[CH2-] 800ML n-Butyllithium, 2.3M (20 wt.%) sol. in Cyclohex./Hexane AcroSeal

Trimethylsulfonium hydroxide, 0.25M solution in methanol, ACROS Organics™

CAS.: 17287-03-5 Summenformel: C3H10OS Molecular Weight (g/mol): 94.172 MDL-Nummer: MFCD00216756 InChI Key: MDTPTXSNPBAUHX-UHFFFAOYSA-M Synonym: trimethylsulfonium hydroxide, trimethylsulfonium hydroxide solution, trimethylsulfonium hydroxide 0.2mol/l in methanol methylating reagent, sulfonium, trimethyl-, hydroxide, acmc-209sky, trimethylsulfoniumhydroxyd, ksc498e2f, trimethylsulfoniumhydroxidesolution, trimethylsulfonium hydroxide, 0.2mol/l methanol solution, trimethylsulfoniumhydroxide 0.2mol/linmethanol methylatingreagent PubChem CID: 11105313 IUPAC Name: trimethylsulfanium;hydroxide SMILES: C[S+](C)C.[OH-] 1ML Trimethylsulfoniumhydroxid, 0.25M Lösung in Methanol

Triethyloxonium tetrafluoroborate, 95%, stab. with 3-5% diethyl ether, Alfa Aesar™

CAS.: 368-39-8 Summenformel: C6H15BF4O Molecular Weight (g/mol): 189.989 MDL-Nummer: MFCD00044423 InChI Key: IYDQMLLDOVRSJJ-UHFFFAOYSA-N Synonym: triethyloxonium tetrafluoroborate, triethyloxonium fluoroborate, triethyloxonium fluoborate, triethyloxonium borofluoride, triethoxonium fluoroborate, meerwein's reagent, triethyloxidanium tetrafluoroborate, unii-z0b19dd36j, triethyloxonium tetraflouroborate, boron tetrafluoride triethyl oxonium PubChem CID: 2723982 IUPAC Name: triethyloxidanium;tetrafluoroborate SMILES: [B-](F)(F)(F)F.CC[O+](CC)CC TRIETHYLOXONIUM TETRAFLUOROBORATE STAB, ,25G

Tetrabutylammonium hydroxide, 1M solution in methanol, ACROS Organics™

CAS.: 2052-49-5 Summenformel: C16H37NO Molecular Weight (g/mol): 259.478 MDL-Nummer: MFCD00009425 InChI Key: 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;hydroxide SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[OH-] 800ML Tetrabutylammoniumhydroxid, 1mol/l Lösung in Methanol

Girard's Reagent T, 99%, ACROS Organics™

CAS.: 123-46-6 Summenformel: C5H14ClN3O Molecular Weight (g/mol): 167.637 MDL-Nummer: MFCD00012009 InChI Key: YSULOORXQBDPCU-UHFFFAOYSA-N Synonym: girard's reagent t, girard reagent t, girard t reagent, girards reagent t, betaine hydrazide hydrochloride, unii-oo3mf0us46, trimethylaminoacetohydrazide chloride, carbazoylmethyltrimetylammonium chloride, trimethylacethydrazide ammonium chloride, trimethylammonium chloride acethydrazide PubChem CID: 67156 IUPAC Name: (2-hydrazinyl-2-oxoethyl)-trimethylazanium;chloride SMILES: C[N+](C)(C)CC(=O)NN.[Cl-] 250GR Girard Reagenz T, 99%

1,1-Di(tert-butylperoxy)cyclohexane, 50% solution in mineral oil, ACROS Organics™

CAS.: 3006-86-8 Summenformel: C14H28O4 Molecular Weight (g/mol): 260.374 MDL-Nummer: MFCD00084800 InChI Key: HSLFISVKRDQEBY-UHFFFAOYSA-N Synonym: 1,1-bis tert-butylperoxy cyclohexane, 1,1-di tert-butylperoxy cyclohexane, unii-jk62j3e3q4, 1,1-bis t-butylperoxy cyclohexane, peroxide, 1,1'-cyclohexylidenebis 2-1,1-dimethylethyl, peroxide, 1,1'-cyclohexylidenebis 2-1,1-dimethylethyl, perhexa-c, cyclohexylidenebis tert-butyl peroxide, peroxide, cyclohexylidenebis 1,1-dimethylethyl, 1,1-di t-butylperoxy-cyclohexane PubChem CID: 76359 IUPAC Name: 1,1-bis(tert-butylperoxy)cyclohexane SMILES: CC(C)(C)OOC1(CCCCC1)OOC(C)(C)C 10ML 1,1-Di(tert.-butylperoxy)-cyclohexan, 50% Lösung in Mineralöl

Potassium bis(trimethylsilyl)amide, 0.5M solution in toluene, +99.4%, ACROS Organics™

CAS.: 40949-94-8 Summenformel: C6H18KNSi2 Molecular Weight (g/mol): 199.485 MDL-Nummer: MFCD00010330 InChI Key: IUBQJLUDMLPAGT-UHFFFAOYSA-N Synonym: potassium bis trimethylsilyl amide, khmds, potassium hexamethyldisilazide, hexamethyldisilazane potassium salt, potassium bis trimethylsilyl azanide, potassium bis trimethylsilyl amide 1m sol. in thf, potassiumbis trimethylsilyl amide, hexamethyldislazane potassium salt, 1,1,1,3,3,3-hexamethyldisilazane potassium salt, potassium bis-trimethylsilylamide PubChem CID: 3251421 IUPAC Name: potassium;bis(trimethylsilyl)azanide SMILES: C[Si](C)(C)[N-][Si](C)(C)C.[K+] 100ML Kaliumbis-(trimethylsilyl)-amid, 0.7M (15 Gew.%) Lösung in Toluol, AcroSeal

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

sec-Butyllithium, 1.3M sol. in cyclohexane/hexane (92/8), AcroSeal™, ACROS Organics™

CAS.: 598-30-1 Summenformel: C4H9Li Molecular Weight (g/mol): 64.056 MDL-Nummer: MFCD00009323 InChI Key: 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;butane SMILES: [Li+].CC[CH-]C 800ML sec.-Butyllithium, 1.3M Lösung in Cyclohexan/Hexan (92/8), AcroSeal

Tetrabutylammonium Perchlorate, Contains Max. 10% Water 98%, ACROS Organics™

CAS.: 1923-70-2 Summenformel: C16H36ClNO4 Molecular Weight (g/mol): 341.917 MDL-Nummer: MFCD00038722 InChI Key: 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;perchlorate SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[O-]Cl(=O)(=O)=O 500GR Tetrabutylammoniumperchlorat, 98%

2-Pyrrolidone-5-carboxylic acid, sodium salt, 50 wt.% solution in water, ACROS Organics™

CAS.: 54571-67-4 Summenformel: C5H6NNaO3 Molecular Weight (g/mol): 151.097 MDL-Nummer: MFCD00066984 InChI Key: CRPCXAMJWCDHFM-UHFFFAOYSA-M Synonym: sodium 5-oxopyrrolidine-2-carboxylate, sodium 5-oxo-dl-prolinate, monosodium 5-oxoproline, sodium 2-pyrrolidone-5-carboxylate, pca soda, proline, 5-oxo-, sodium salt 1:1, 2-pyrrolidone-5-carboxylic acid sodium salt, nalidone, 5-oxo-dl-proline, monosodium salt, dl-proline, 5-oxo-, monosodium salt PubChem CID: 23666346 IUPAC Name: sodium;5-oxopyrrolidine-2-carboxylate SMILES: C1CC(=O)NC1C(=O)[O-].[Na+] 100ML 2-Pyrrolidon-5-carbonsäure, Natriumsalz, 50Gew.% Lösung in Wasser

Sodium Bis(2-methoxyethoxy)aluminumhydride, 70 wt. % Sol. in Toluene (ca. 3.5M), ACROS Organics™

CAS.: 22722-98-1 Summenformel: C6H16AlNaO4 250GR Natrium-bis-(2-methoxyethoxy)-dihydroaluminat, 70 Gew% Lösung in Toluol (ca 3.5M)

DL-1,4-Dithiothreitol, For Biochemistry, 1M solution in water, ACROS Organics™

CAS.: 3483-12-3 Summenformel: C4H10O2S2 Molecular Weight (g/mol): 154.24 MDL-Nummer: MFCD00004877 InChI Key: VHJLVAABSRFDPM-IMJSIDKUSA-N Synonym: dithiothreitol, dl-1,4-dithiothreitol, dl-dithiothreitol, 1,4-dithio-dl-threitol, d-1,4-dithiothreitol, d-dtt, 2s,3s-1,4-dimercaptobutane-2,3-diol, threo-1,4-dimercapto-2,3-butanediol, 1,4-dithiothreitol, dtt PubChem CID: 446094 ChEBI: CHEBI:42170 IUPAC Name: (2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol SMILES: C(C(C(CS)O)O)S 50ML threo-1,4-Dimercapto-2,3-butandiol, für die Biochemie, 1M Lösung in Wasser

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