N° CAS: 109-72-8 Formule moléculaire: C4H9Li Molecular Weight (g/mol): 64.056 Numéro MDL: MFCD00009414 InChI Key: DLEDOFVPSDKWEF-UHFFFAOYSA-N Synonyme: 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, 2.5M solution in hexanes, AcroSeal (TM)

N° CAS: 139-33-3 Formule moléculaire: C10H14N2Na2O8 Molecular Weight (g/mol): 336.208 InChI Key: ZGTMUACCHSMWAC-UHFFFAOYSA-L Synonyme: ethylenediaminetetraacetic acid disodium salt, edta na2, disodium 2-2-bis carboxymethyl amino ethyl-carboxymethyl amino acetic acid PubChem CID: 57339238 ChEBI: CHEBI:64734 IUPAC Name: disodium;2-[2-[bis(carboxylatomethyl)azaniumyl]ethyl-(carboxylatomethyl)azaniumyl]acetate SMILES: C(C[NH+](CC(=O)[O-])CC(=O)[O-])[NH+](CC(=O)[O-])CC(=O)[O-].[Na+].[Na+] GT X HU IGG (FC) HRP

100ML Trimethyltin chloride, 1M (25 wt.%) solution in hexanes, AcroSeal (TM)

N° CAS: 75-50-3 Formule moléculaire: C3H9N Molecular Weight (g/mol): 59.112 Numéro MDL: MFCD00008327 InChI Key: GETQZCLCWQTVFV-UHFFFAOYSA-N Synonyme: 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 800ML Trimethylamine, 1M solution in THF, AcroSeal (TM)

N° CAS: 108-95-2 Formule moléculaire: C6H6O Molecular Weight (g/mol): 94.113 InChI Key: ISWSIDIOOBJBQZ-UHFFFAOYSA-N Synonyme: 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,

500GR Hydrogen Peroxide, (30% in Water)

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

N° CAS: 60-00-4 Formule moléculaire: C10H16N2O8 Molecular Weight (g/mol): 292.244 InChI Key: KCXVZYZYPLLWCC-UHFFFAOYSA-N Synonyme: edta, acide édétique, acide éthylènediaminetétraacétique, edathamil, versene, endrate, havidote, titriplex, acide edta, sequestrol PubChem CID: 6049 ChEBI: CHEBI : 42191 IUPAC Name: acide 2-[2-[bis(carboxyméthyl)amino]éthyl-(carboxyméthyl)amino]acétique SMILES: C(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O 20LT Ethylenediaminetetraacetic acid (pH 8.0), 0.5 M solution (Clear, Colorless Liquid)

2.5LT Phenol/Chloroform/Isoamyl alcohol (25:24:1), stabilized, DNAse RNAse Protease free, pH 7.8-8.2

100ML 2,2'-AZINO-bis-(3-ETHYL-BENZTHIAZOLINE-6-SULFONIC ACID) SOLUTION

N° CAS: 22722-98-1 Formule moléculaire: C₆H₁₆AlNaO₄ 250GR Sodium bis(2-methoxyethoxy)aluminium hydride, 70 wt% sol. in toluene (ca. 3.5M)

N° CAS: 122-56-5 Formule moléculaire: C12H27B Molecular Weight (g/mol): 182.158 Numéro MDL: MFCD00009423 InChI Key: CMHHITPYCHHOGT-UHFFFAOYSA-N Synonyme: 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: tributylborane SMILES: B(CCCC)(CCCC)CCCC 800ML Tributylborane, 1M solution in THF, AcroSeal (TM)

N° CAS: 1070-89-9 Formule moléculaire: C6H18NNaSi2 Molecular Weight (g/mol): 183.377 Numéro MDL: MFCD00009835 InChI Key: WRIKHQLVHPKCJU-UHFFFAOYSA-N Synonyme: 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: sodium;bis(trimethylsilyl)azanide SMILES: C[Si](C)(C)[N-][Si](C)(C)C.[Na+] 100ML Sodium bis(trimethylsilyl)amide, pure, 2M solution in THF, AcroSeal (TM)

N° CAS: 75-59-2 Formule moléculaire: C4H13NO Molecular Weight (g/mol): 91.154 Numéro MDL: MFCD00008280 InChI Key: WGTYBPLFGIVFAS-UHFFFAOYSA-M Synonyme: 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;hydroxide SMILES: C[N+](C)(C)C.[OH-] 500GR Tetramethylammonium hydroxide, 25 wt% in methanol

N° CAS: 4111-54-0 Formule moléculaire: C6H14LiN Molecular Weight (g/mol): 107.125 Numéro MDL: MFCD00064449 InChI Key: ZCSHNCUQKCANBX-UHFFFAOYSA-N Synonyme: 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)azanide SMILES: [Li+].CC(C)[N-]C(C)C 100ML Lithium diisopropylamide, 2M sol. in THF/n-heptane/ethylbenzene, AcroSeal (TM)

N° CAS: 13292-87-0 Formule moléculaire: C2H6BS Molecular Weight (g/mol): 72.94 Numéro MDL: MFCD00013189 InChI Key: MCQRPQCQMGVWIQ-UHFFFAOYSA-N Synonyme: dimethyl sulfide borane, borane-methyl sulfide complex, borane dimethyl sulfide complex, borane-dimethyl sulfide, dimethyl sulfideborane, dimethyl sulfide trihydroboron, borane-dimethyl sulfide complex, borane methylsulfide, borane dimethylsulfide, borane dms PubChem CID: 9833925 IUPAC Name: boron;methylsulfanylmethane SMILES: [B].CSC 100ML Borane-methyl sulfide complex, 1M solution in methylene chloride, AcroSeal (TM)

N° CAS: 873-77-8 Formule moléculaire: C6H4BrClMg Molecular Weight (g/mol): 215.757 Numéro MDL: MFCD00009926 InChI Key: DLJIPJMUYCUTOV-UHFFFAOYSA-M Synonyme: 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-Chlorophenylmagnesium bromide, 1M solution in THF/toluene, AcroSeal (TM)

N° CAS: 676-58-4 Formule moléculaire: CH3ClMg Molecular Weight (g/mol): 74.79 Numéro MDL: MFCD00000468 InChI Key: CCERQOYLJJULMD-UHFFFAOYSA-M Synonyme: methylmagnesium chloride, chloromethylmagnesium, chloro methyl magnesium, magnesium, chloromethyl, memgcl, methylmagnesiumchloride, methyl magnesium chloride, unii-m5e1132g4w, ch3mgcl, qmabhcaih@ PubChem CID: 12670 IUPAC Name: magnesium;carbanide;chloride SMILES: [CH3-].[Mg+2].[Cl-] 100ML Methylmagnesium chloride, 3M (22 wt.%) solution in THF, AcroSeal (TM)

500ML Eaton's reagent

N° CAS: 54571-67-4 Formule moléculaire: C5H6NNaO3 Molecular Weight (g/mol): 151.097 Numéro MDL: MFCD00066984 InChI Key: CRPCXAMJWCDHFM-UHFFFAOYSA-M Synonyme: 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-Pyrrolidone-5-carboxylic acid, sodium salt, 50 wt% solution in water

N° CAS: 13768-11-1 Formule moléculaire: HO4Re Molecular Weight (g/mol): 251.211 Numéro MDL: MFCD00011326 InChI Key: UGSFIVDHFJJCBJ-UHFFFAOYSA-M Synonyme: 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 25GR Perrhenic(VII)acid, 99.99%, (trace metal basis), 76.5% solution in water

N° CAS: 865-33-8 Formule moléculaire: CH3KO Molecular Weight (g/mol): 70.132 InChI Key: BDAWXSQJJCIFIK-UHFFFAOYSA-N Synonyme: 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: potassium;methanolate SMILES: C[O-].[K+] 2.5LT Potassium methoxide, pure, 0.1 N solution in Toluene/Methanol

N° CAS: 745038-86-2 Formule moléculaire: C3H7Cl2LiMg Molecular Weight (g/mol): 145.234 Numéro MDL: MFCD07784514 InChI Key: DBTNVRCCIDISMV-UHFFFAOYSA-L Synonyme: 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;propane;dichloride SMILES: [Li+].C[CH-]C.[Mg+2].[Cl-].[Cl-] 800ML Isopropylmagnesium chloride - Lithium chloride complex, 1.3M solution in THF, AcroSeal (TM)

N° CAS: 87413-09-0 Formule moléculaire: C13H13IO8 Molecular Weight (g/mol): 424.143 Numéro MDL: MFCD00130127 InChI Key: NKLCNNUWBJBICK-UHFFFAOYSA-N Synonyme: 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) acetate SMILES: CC(=O)OI1(C2=CC=CC=C2C(=O)O1)(OC(=O)C)OC(=O)C 250ML Dess-Martin periodinane, 15 wt.% solution in dichloromethane

N° CAS: 7726-95-6 Formule moléculaire: Br2 Molecular Weight (g/mol): 159.808 Numéro MDL: MFCD00010896 InChI Key: GDTBXPJZTBHREO-UHFFFAOYSA-N Synonyme: bromine, dibromine, brom, bromine solution, brome, bromo, broom, bromine water, bromo italian, bromo spanish PubChem CID: 24408 ChEBI: CHEBI:29224 IUPAC Name: molecular bromine SMILES: BrBr 100ML Bromine, 1M solution in acetic acid, AcroSeal (TM)

N° CAS: 7722-84-1 Formule moléculaire: H2O2 Molecular Weight (g/mol): 34.014 Numéro MDL: MFCD00011333 InChI Key: MHAJPDPJQMAIIY-UHFFFAOYSA-N Synonyme: oxydol, perhydrol, superoxol, interox, hydrogen dioxide, inhibine, peroxaan, albone, hioxyl, kastone PubChem CID: 784 ChEBI: CHEBI:16240 IUPAC Name: hydrogen peroxide SMILES: OO 25ML Hydrogen peroxide, 3 wt.% solution in water,stabilized

N° CAS: 925-90-6 Formule moléculaire: C2H5BrMg Molecular Weight (g/mol): 133.271 Numéro MDL: MFCD00000043 InChI Key: FRIJBUGBVQZNTB-UHFFFAOYSA-M Synonyme: 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;ethane;bromide SMILES: C[CH2-].[Mg+2].[Br-] 800ML Ethylmagnesium bromide, 0.9M solution in THF, AcroSeal (TM)

N° CAS: 2167-23-9 Formule moléculaire: C12H26O4 Molecular Weight (g/mol): 234.336 Numéro MDL: MFCD00048243 InChI Key: HQOVXPHOJANJBR-UHFFFAOYSA-N Synonyme: 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 10ML 2,2-Di(tert-butylperoxy)butane, 50% solutionin aromatic free mineral spirit

N° CAS: 7758-98-7 Formule moléculaire: CuO4S Molecular Weight (g/mol): 159.602 Numéro MDL: MFCD00010981 InChI Key: ARUVKPQLZAKDPS-UHFFFAOYSA-L Synonyme: 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: copper;sulfate SMILES: [O-]S(=O)(=O)[O-].[Cu+2] 1LT Fehling A solution

N° CAS: 17287-03-5 Formule moléculaire: C3H10OS Molecular Weight (g/mol): 94.172 Numéro MDL: MFCD00216756 InChI Key: MDTPTXSNPBAUHX-UHFFFAOYSA-M Synonyme: 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-] 10ML Trimethylsulfonium hydroxide, 0.25M solutionin methanol