Lösungen

Glycolic acid 70% in water, ACROS Organics™

CAS.: 79-14-1 Summenformel: C2H4O3 Molecular Weight (g/mol): 76.051 MDL-Nummer: MFCD00004312 InChI Key: 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-hydroxyacetic acid SMILES: C(C(=O)O)O 25KG Glykolsäure, 67% in water

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

Trimethylamine, pure, 7.3M (50 wt.%) aqueous solution, ACROS Organics™

CAS.: 75-50-3 Summenformel: C3H9N Molecular Weight (g/mol): 59.112 InChI Key: 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-dimethylmethanamine SMILES: CN(C)C 2.5LT Trimethylamin, pure, 7.3M (50 Gew.%) wässrige Lösung

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

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

Poly(vinylchlorid)-Phthalat-Blanko, SPEX CertiPrep™

Zertifiziert gemäß ISO/IEC 34-Leitfaden, zertifiziertes NIST-Traceable-Referenzmaterial POLY(VINYL CHLORIDE) PHTHALATE BLANK 1.5 G

Tetrabutylammonium Hydroxide Titrant, 0.4M in Water, HPLC Grade, 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-] 2.5KG Tetrabutylammoniumhydroxid, Titersubstanz, 0.4M in Wasser, für die HPLC

Ethylenediaminetetraacetic Acid (0.5M Solution/pH 8.0), Fisher BioReagents

CAS.: 60-00-4 Summenformel: C10H16N2O8 Molecular Weight (g/mol): 292.244 InChI Key: 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)amino]ethyl-(carboxymethyl)amino]acetic acid SMILES: C(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O 100ML Ethylenediaminetetraacetic acid (pH 8.0), 0.5 M solution (Clear, Colorless Liquid)

Phenol/Chloroform/Isoamyl Alcohol (25:24:1 Mixture, pH 5.2±0.3, Liq.), Fisher BioReagents

400ML Phenol / chloroform / isoamyl alcohol 25:24:1 mixture pH 5.2

Tetrabutylammonium fluoride, 1M solution in THF, containing ca. 5% water, ACROS Organics™

CAS.: 429-41-4 Summenformel: C16H36FN Molecular Weight (g/mol): 261.469 MDL-Nummer: MFCD00011747 InChI Key: FPGGTKZVZWFYPV-UHFFFAOYSA-M Synonym: tetrabutylammonium fluoride, tbaf, tetrabutylazanium fluoride, tetrabutyl ammonium fluoride, tetra-n-butylammonium fluoride, tetrabutylamine, fluoride, n,n,n-tributylbutan-1-aminium fluoride, 1-butanaminium, n,n,n-tributyl-, fluoride, n,n,n-tributyl-1-butanaminium fluoride, 1-butanaminium, n,n,n-tributyl-, fluoride 1:1 PubChem CID: 2724141 ChEBI: CHEBI:51990 IUPAC Name: tetrabutylazanium;fluoride SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[F-] 5ML Tetrabutylammoniumfluorid, 1M Lösung in THF, enthält ca. 5% Wasser

Lithium aluminium hydride, 4.0M solution in diethyl ether, 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, 4.0M Lösung in Diethylether, AcroSeal

Phenol, Saturated (pH 6.6/7.9, Liq.), Fisher BioReagents

CAS.: 108-95-2 Summenformel: C6H6O Molecular Weight (g/mol): 94.113 InChI Key: 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 100ML Phenol, Saturated (pH 6.6/7.9, Liquid),

Propargyl bromide, 80 wt.% solution in toluene, stabilized, ACROS Organics™

CAS.: 106-96-7 Summenformel: C3H3Br Molecular Weight (g/mol): 118.961 InChI Key: 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-yne SMILES: C#CCBr 50ML Propargylbromid, 80 Gew.% Lösung in Toluol, 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

Manganese Chloride, 1.0M Solution (Clear, Lt.-Pink Solution/Molecular Biology), Fisher BioReagents

CAS.: 7773-01-5 Summenformel: Cl2H8MnO4 Molecular Weight (g/mol): 197.90 InChI Key: CNFDGXZLMLFIJV-UHFFFAOYSA-L Synonym: manganese chloride, manganese ii chloride, manganese 2+ ion dichloride, manganesechloride, acmc-20akkt, manganous chloride,anhydrous, ksc171o6h, manganous chloride, anhydr, manganese ii chloride anhydrous crystalline PubChem CID: 10313134 ChEBI: CHEBI:63041 IUPAC Name: manganese(2+);dichloride SMILES: [Cl-].[Cl-].[Mn+2] 100ML Manganese Chloride, 1.0M Soln. (Clear, Lt.-Pink Solution) for Molecular Biology

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

4-Methoxybenzylmagnesium chloride, 0.25M solution in THF, AcroSeal™, ACROS Organics™

100ML 4-Methoxybenzylmagnesiumchlorid, 0.25M Lösung in THF, AcroSeal

Lawesson's Reagent, 99%, ACROS Organics™

CAS.: 19172-47-5 Summenformel: C14H14O2P2S4 Molecular Weight (g/mol): 404.452 InChI Key: CFHGBZLNZZVTAY-UHFFFAOYSA-N Synonym: lawesson's reagent, lawesson reagent, 2,4-bis 4-methoxyphenyl-1,3,2,4-dithiadiphosphetane 2,4-disulfide, unii-a4125mq8rx, 1,3,2,4-dithiadiphosphetane, 2,4-bis 4-methoxyphenyl-, 2,4-disulfide, 2,4-bis 4-methoxyphenyl-2,4-dithioxo-1,3,2,4-dithiadiphosphetane, 2,4-bis 4-methoxyphenyl-1,3,2,4-dithiadiphosphetane-2,4-disulfide, 2,4-bis 4-methoxyphenyl-1,3-dithia-2,4-diphosphetane 2,4-disulfide, 2,4-bis 4-methoxyphenyl-1,3-dithia-2,4-diphosphetane 2,4-disulphide, 4-methoxyphenylthiophosphoric cyclic di thioanhydride PubChem CID: 87949 IUPAC Name: 2,4-bis(4-methoxyphenyl)-2,4-bis(sulfanylidene)-1,3,2$l^{5},4$l^{5}-dithiadiphosphetane SMILES: COC1=CC=C(C=C1)P2(=S)SP(=S)(S2)C3=CC=C(C=C3)OC 25GR Lawesson's Reagenz, 99%

Phenol/Chloroform/Isoamyl Alcohol (25:24:1 Mixture, pH 6.7/8.0, Liq.), Fisher BioReagents

CAS.: 108-95-2 Summenformel: C6H6O Molecular Weight (g/mol): 94.113 InChI Key: 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 100ML Phenol / chloroform / isoamyl alcohol 25:24:1 mixture pH 6.7/8.0,

Eaton's reagent, ACROS Organics™

500ML Eaton's Reagenz

Sodium bis(trimethylsilyl)amide, pure, 2M solution in THF, AcroSeal™, ACROS Organics™

CAS.: 1070-89-9 Summenformel: C6H18NNaSi2 Molecular Weight (g/mol): 183.377 MDL-Nummer: MFCD00009835 InChI Key: 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, sodium bis trimethylsilyl amide PubChem CID: 2724254 IUPAC Name: sodium;bis(trimethylsilyl)azanide SMILES: C[Si](C)(C)[N-][Si](C)(C)C.[Na+] 100ML Bis-(trimethylsilyl)-natriumamid, pure, 2M Lösung in THF, AcroSeal

Acetyl chloride, 1M solution in dichloromethane, AcroSeal™, ACROS Organics™

CAS.: 75-36-5 Summenformel: C2H3ClO Molecular Weight (g/mol): 78.495 MDL-Nummer: MFCD00000719 InChI Key: WETWJCDKMRHUPV-UHFFFAOYSA-N Synonym: ethanoyl chloride, acetic chloride, acetylchloride, acetic acid chloride, ch3cocl, rcra waste number u006, acetic acid, chloride, unii-qd15rno45k, ccris 4568, hsdb 662 PubChem CID: 6367 ChEBI: CHEBI:37580 IUPAC Name: acetyl chloride SMILES: CC(=O)Cl 100ML Acetylchlorid, 1M Lösung in Methylenchlorid, AcroSeal

2,2-Di(tert-butylperoxy)butane, 50% solution in aromatic free mineral spirit, ACROS Organics™

CAS.: 2167-23-9 Summenformel: C12H26O4 Molecular Weight (g/mol): 234.336 MDL-Nummer: MFCD00048243 InChI Key: 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)butane SMILES: CCC(C)(OOC(C)(C)C)OOC(C)(C)C 500ML 2,2-Di-(tert.-butylperoxy)-butan, 50% Lsg. in arom. freiem Lsg.-benzin

3,6,9-Triethyl-3,6,9-trimethyl-1,4,7-triperoxonane, 41% solution in aromatic free mi, ACROS Organics™

CAS.: 24748-23-0 Summenformel: C12H24O6 Molecular Weight (g/mol): 264.318 MDL-Nummer: MFCD02685709 InChI Key: KVWLLOIEGKLBPA-UHFFFAOYSA-N Synonym: unii-j3mv6azn38, 3,6,9-triethyl-3,6,9-trimethyl-1,2,4,5,7,8-hexoxonane, 1,2,4,5,7,8-hexoxonane, 3,6,9-triethyl-3,6,9-trimethyl, j3mv6azn38, 3,6,9-triethyl-3,6,9-trimethyl-1,4,7-triperoxynonane, unii-j3mv6azn38 component kvwlloiegklbpa-aqhstmncsa-n, unii-j3mv6azn38 component kvwlloiegklbpa-zsbigdgjsa-n, 3,6,9-triethyl-3,6,9-trimethyl-1,2,4,5,7,8-hexaoxacyclononane, 1,2,4,5,7,8-hexaoxacyclononane, 3,6,9-trimethyl, 3,6,9-triethyl, 3,6,9-triethyl-3,6,9-trimethyl-1,4,7-triperoxynonane sol.in arom.free min.spirit PubChem CID: 2734078 IUPAC Name: 3,6,9-triethyl-3,6,9-trimethyl-1,2,4,5,7,8-hexaoxonane SMILES: CCC1(OOC(OOC(OO1)(C)CC)(C)CC)C 5GR 3,6,9-Triethyl-3,6,9-trimethyl-1,4,7-triperoxonan, 41% Lsg. in aromatenfreiem Lösungsbenzin

Lithium triethylborohydride, 1.7M solution in THF, Acros Organics

CAS.: 22560-16-3 Summenformel: C6H16BLi 800ML Lithiumtriethylborhydrid, 1.7M Lösung in THF, AcroSeal

Phenyltrimethylammonium hydroxide, 0.1 M in methanol, ACROS Organics™

CAS.: 1899-02-1 Summenformel: C9H15NO Molecular Weight (g/mol): 153.225 MDL-Nummer: MFCD00041899 InChI Key: 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;hydroxide SMILES: C[N+](C)(C)C1=CC=CC=C1.[OH-] 100GR Phenyltrimethylammoniumhydroxid, 0.1 M in Methanol

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

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 25ML Wasserstoffperoxid, 3 Gew.% Lösung in Wasser, stabilisiert

4-Chlorophenylmagnesium bromide, 1M solution in THF/toluene, AcroSeal™, ACROS Organics™

CAS.: 873-77-8 Summenformel: C6H4BrClMg Molecular Weight (g/mol): 215.757 MDL-Nummer: MFCD00009926 InChI Key: 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;chlorobenzene;bromide SMILES: C1=CC(=CC=[C-]1)Cl.[Mg+2].[Br-] 100ML 4-Chlorphenylmagnesiumbromid, 1M Lösung in THF/Toluol, AcroSeal

Triethyloxonium tetrafluoroborate, 1M solution in methylene chloride, ACROS Organics™

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 25ML Triethyloxonium Tetrafluorborat, 1M Lösung in Methylenchlorid

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-] 50GR Girard Reagenz T, 99%

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