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 500ML Ethylenediaminetetraacetic acid (pH 8.0), 0.5 M solution (Clear, Colorless Liquid)

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 800ML Boran-Tetrahydrofuran-Komplex, 1M Lösung inTetrahydrofuran, stab., AcroSeal

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 50ML Propargylbromid, 80 Gew.% Lösung in Toluol, stabilisiert

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 400ML Phenol / chloroform / isoamyl alcohol 125:24:1 mixture pH 4.3

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

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 500ML Hydrogen peroxide, 30%, CertiFied ACS

500GR Hydrogen Peroxide, (30% in Water)

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 800ML sec.-Butyllithium, 1.3M Lösung in Cyclohexan/Hexan (92/8), AcroSeal

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 100ML Phenol, Saturated (pH 6.6/7.9, Liquid),

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 2.5LT Inositol Hexaphosphorsäure, 40-50 Gew.% in Wasser

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 800ML Tributylboran, 1M Lösung in THF, AcroSeal

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+] 100ML Bis-(trimethylsilyl)-natriumamid, pure, 2M Lösung in THF, AcroSeal

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-] 500GR Tetramethylammoniumhydroxid, 25 Gew.% in Methanol

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 100ML Lithiumdiisopropylamid, 2M Lösung in THF/n-Heptan/Ethylbenzol, AcroSeal

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-] 100ML 4-Chlorphenylmagnesiumbromid, 1M Lösung in THF/Toluol, AcroSeal

CAS: 676-58-4 Summenformel: CH3ClMg Molare Masse (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-] 100ML Methylmagnesiumchlorid, 3M (22 Gew.%) Lösung in THF, AcroSeal

CAS: 865-33-8 Summenformel: CH3KO Molare Masse (g/mol): 70.132 InChI-Schlüssel: BDAWXSQJJCIFIK-UHFFFAOYSA-N Synonym: potassium methoxide, potassium methylate, potassium methanolate, methanol, potassium salt, unii-45myq0gwgb, 45myq0gwgb, potassiummethoxide, methanol, potassium salt 1:1, kome, meok PubChem-CID: 23664618 IUPAC-Name: Kalium;Methanolat SMILES: C[O-].[K+] 2.5LT Kaliummethoxid, pure, 0.1 N Lösung in Toluol/Methanol

CAS: 87413-09-0 Summenformel: C13H13IO8 Molare Masse (g/mol): 424.143 MDL-Nummer: MFCD00130127 InChI-Schlüssel: NKLCNNUWBJBICK-UHFFFAOYSA-N Synonym: dess-martin periodinane, triacetoxyperiodinane, 1,1,1-triacetoxy-1,1-dihydro-1,2-benziodoxol-3 1h-one, dess-martin reagent, dess-martinperiodinane, dess-martin, dess martin periodinane, dess martin, dess-martin periodane PubChem-CID: 159087 IUPAC-Name: (1,1-Diacetyloxy-3-oxo-1$l^{5},2-Benziodoxol-1-yl)-Acetat SMILES: CC(=O)OI1(C2=CC=CC=C2C(=O)O1)(OC(=O)C)OC(=O)C 250ML Dess-Martin Periodinan, 15 Gew.% Lösung in Methylenchlorid

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 100ML Brom, 1M Lösung in Eisessig, AcroSeal

CAS: 925-90-6 Summenformel: C2H5BrMg Molare Masse (g/mol): 133.271 MDL-Nummer: MFCD00000043 InChI-Schlüssel: FRIJBUGBVQZNTB-UHFFFAOYSA-M Synonym: ethylmagnesium bromide, ethyl magnesium bromide, magnesium, bromoethyl, ethylmagnesiumbromide, bromoethylmagnesium, ethylmagnesium bromide solution, 1.0 m in thf, ethylmagnesium bromide solution, 3.0 m in diethyl ether, etmgbr, ethylmagnesiumbromid, ethylmagnesium bromid PubChem-CID: 101914 IUPAC-Name: Magnesium;Ethan;Bromid SMILES: C[CH2-].[Mg+2].[Br-] 800ML Ethylmagnesiumbromid, 0.9M Lösung in THF, AcroSeal

CAS: 2167-23-9 Summenformel: C12H26O4 Molare Masse (g/mol): 234.336 MDL-Nummer: MFCD00048243 InChI-Schlüssel: 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)Butan SMILES: CCC(C)(OOC(C)(C)C)OOC(C)(C)C 10ML 2,2-Di-(tert.-butylperoxy)-butan, 50% Lsg. in arom. freiem Lsg.-benzin

CAS: 7758-98-7 Summenformel: CuO4S Molare Masse (g/mol): 159.602 MDL-Nummer: MFCD00010981 InChI-Schlüssel: ARUVKPQLZAKDPS-UHFFFAOYSA-L Synonym: copper sulfate, copper ii sulfate, cupric sulfate anhydrous, copper sulphate, copper 2+ sulfate, blue stone, copper monosulfate, copper ii sulfate, anhydrous, hylinec, trinagle PubChem-CID: 24462 ChEBI: CHEBI:23414 IUPAC-Name: Kupfer;Sulfat SMILES: [O-]S(=O)(=O)[O-].[Cu+2] 1LT Fehling A lösung

CAS: 17287-03-5 Summenformel: C3H10OS Molare Masse (g/mol): 94.172 MDL-Nummer: MFCD00216756 InChI-Schlüssel: 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: Trimethylsulfonium;Hydroxid SMILES: C[S+](C)C.[OH-] 10ML Trimethylsulfoniumhydroxid, 0.25M Lösung in Methanol

CAS: 123-46-6 Summenformel: C5H14ClN3O Molare Masse (g/mol): 167.637 MDL-Nummer: MFCD00012009 InChI-Schlüssel: 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;Chlorid SMILES: C[N+](C)(C)CC(=O)NN.[Cl-] 50GR Girard Reagenz T, 99%

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-] 500ML Tetrabutylammoniumfluorid, 1M Lösung in THF, enthält ca. 5% Wasser

CAS: 77-98-5 Summenformel: C8H21NO Molare Masse (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-] 25GR Tetraethylammoniumhydroxid, 25% in Wasser

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-] 100ML 4-Fluorphenylmagnesiumbromid, 0.8M Lösung in THF, AcroSeal

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-] 100ML Vinylmagnesiumbromid, 0.7M Lösung in THF, AcroSeal

CAS: 75-50-3 Summenformel: C3H9N Molare Masse (g/mol): 59.112 InChI-Schlüssel: 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-Dimethylmethanamin SMILES: CN(C)C 2.5LT Trimethylamin, pure, 7.3M (50 Gew.%) wässrige Lösung

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 25KG Glykolsäure, 67% in water