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

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/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

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

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

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

CAS: 1191-15-7 Summenformel: C8H19Al MDL-Nummer: MFCD00008928 Synonym: DIBAL-H, 1.0M solution in heptane

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

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

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

Glykolsäure, 70 % in Wasser, ACROS Organics™

CAS: 79-14-1 Summenformel: C2H4O3 Molare Masse (g/mol): 76.051 MDL-Nummer: MFCD00004312 InChI-Schlüssel: 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-hydroxyessigsäure SMILES: C(C(=O)O)O

2-Pyrrolidon-5-Carbonsäure, Natriumsalz, Lösung mit 50 Gew.-% in Wasser, ACROS Organics™

CAS: 54571-67-4 Summenformel: C5H6NNaO3 Molare Masse (g/mol): 151.097 MDL-Nummer: MFCD00066984 InChI-Schlüssel: 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: Natrium;5-Oxopyrrolidin-2-Carboxylat SMILES: C1CC(=O)NC1C(=O)[O-].[Na+]

Tetrabutylammoniumfluorid, 1 M-Lösung in THF, mit ca. 5 % Wasser, ACROS Organics™

CAS: 429-41-4 Summenformel: C16H36FN Molare Masse (g/mol): 261.469 MDL-Nummer: MFCD00011747 InChI-Schlüssel: 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;Fluorid SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[F-]

Diethylzink, 0.9M-Lösung (15 Gew. %) in Hexan, AcroSeal™, ACROS Organics™

CAS: 557-20-0 Summenformel: C4H10Zn Molare Masse (g/mol): 123.504 MDL-Nummer: MFCD00009021 InChI-Schlüssel: 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: Zink;Ethan SMILES: C[CH2-].C[CH2-].[Zn+2]

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

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, 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-]

Tetrabutylammoniumperchlorat, enthält max. 10 % Wasser, 98 %, ACROS Organics™

CAS: 1923-70-2 Summenformel: C16H36ClNO4 Molare Masse (g/mol): 341.917 MDL-Nummer: MFCD00038722 InChI-Schlüssel: 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;Perchlorat SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[O-]Cl(=O)(=O)=O

Tetrapropylammoniumhydroxid, 25 % in Wasser, ACROS Organics™

CAS: 4499-86-9 Summenformel: C12H29NO Molare Masse (g/mol): 203.37 MDL-Nummer: MFCD00009360 InChI-Schlüssel: LPSKDVINWQNWFE-UHFFFAOYSA-M Synonym: tetrapropylammonium hydroxide, tetra-n-propylammonium hydroxide, 1-propanaminium, n,n,n-tripropyl-, hydroxide, tpaoh, tetrapropylammonium oxide, unii-t686luy7nk, tetrapropylazanium hydroxide, t686luy7nk, ammonium, tetrapropyl-, hydroxide, n,n,n-tripropyl-1-propanaminium hydroxide PubChem-CID: 20586 IUPAC-Name: Tetrapropylazanium;Hydroxid SMILES: CCC[N+](CCC)(CCC)CCC.[OH-]

Methylmagnesiumbromid, 3 M Lösung in Diethylether, AcroSeal™, ACROS Organics™

CAS: 75-16-1 Summenformel: CH3BrMg Molare Masse (g/mol): 119.244 MDL-Nummer: MFCD00000041 InChI-Schlüssel: NXPHGHWWQRMDIA-UHFFFAOYSA-M Synonym: methylmagnesium bromide, grignard reagent, methyl magnesium bromide, magnesium, bromomethyl, bromo methyl magnesium, methylmagnesium bromide solution, 3.0 m in diethyl ether, unii-22cw9773df, memgbr, methymagnesiumbromide, ch3mgbr, methylmagnesiumbromide PubChem-CID: 6349 IUPAC-Name: Magnesium;Carbanid;Bromid SMILES: [CH3-].[Mg+2].[Br-]

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-]

Wasserstoffperoxid, ACS-Reagenz, 30 Gew.-%-Lösung in Wasser, nicht 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

Natriummetawolframat, Lösung mit 2.82 Dichte in Wasser, stabilisiert, ACROS Organics™

CAS: 12141-67-2 Summenformel: H2Na6O40W12 MDL-Nummer: MFCD00150663 Synonym: Sodium polytungstate

Lawesson-Reagenz, 99 %, ACROS Organics™

CAS: 19172-47-5 Summenformel: C14H14O2P2S4 Molare Masse (g/mol): 404.452 InChI-Schlüssel: 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(sulfanyliden)-1,3,2$l^{5},4$l^{5}-Dithiadiphosphetan SMILES: COC1=CC=C(C=C1)P2(=S)SP(=S)(S2)C3=CC=C(C=C3)OC

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