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

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-diméthylméthanamine SMILES: CN(C)C 800ML Trimethylamine, 1M solution in THF, AcroSeal (TM)

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

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

À utiliser pour le stockage d’électrodes de pH. 1LT Electrode storage solution

500ML 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: 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(triméthylsilyl)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: 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: 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: Magnésium ; carbanide ; chlorure SMILES: [CH3-].[Mg+2].[Cl-] 100ML Methylmagnesium chloride, 3M (22 wt.%) solution in THF, AcroSeal (TM)

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 ; méthanolate SMILES: C[O-].[K+] 2.5LT Potassium methoxide, pure, 0.1 N solution in Toluene/Methanol

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: brome moléculaire SMILES: BrBr 100ML Bromine, 1M solution in acetic acid, AcroSeal (TM)

N° CAS: 1826-67-1 Formule moléculaire: C2H3BrMg Molecular Weight (g/mol): 131.255 Numéro MDL: MFCD00000042 InChI Key: RMGJCSHZTFKPNO-UHFFFAOYSA-M Synonyme: 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: Magnésium ; Éthène ; Bromure SMILES: C=[CH-].[Mg+2].[Br-] 100ML Vinylmagnesium bromide, 0.7M solution in THF, AcroSeal (TM)

N° CAS: 917-54-4 Formule moléculaire: CH3Li Molecular Weight (g/mol): 21.975 Numéro MDL: MFCD00008253 InChI Key: IHLVCKWPAMTVTG-UHFFFAOYSA-N Synonyme: methyllithium, lithium, methyl, methyl lithium, lithium methanide, meli, lithium methyl, lithium carbanide, lithium methide, methllithium, methyllithum PubChem CID: 2724049 IUPAC Name: Lithium ;carbanide SMILES: [Li+].[CH3-] 800ML Methyllithium, 1.6 M sol. in diethyl ether (± 5% w/v), AcroSeal (TM)

N° CAS: 865-34-9 Formule moléculaire: CH3LiO Molecular Weight (g/mol): 37.974 Numéro MDL: MFCD00036357 InChI Key: JILPJDVXYVTZDQ-UHFFFAOYSA-N Synonyme: lithium methoxide, lithium methanolate, methanol, lithium salt, lithium methylate, liome, methanol, lithium salt 1:1, liom, lithium methylat, lithotab methoxide, lioch3 PubChem CID: 4177230 IUPAC Name: Lithium ; méthanolate SMILES: [Li+].C[O-] 100ML Lithium methoxide, pure, 2.2M (10 wt%) solution in methanol, AcroSeal (TM)

N° CAS: 429-41-4 Formule moléculaire: C16H36FN Molecular Weight (g/mol): 261.469 Numéro MDL: MFCD00011747 InChI Key: FPGGTKZVZWFYPV-UHFFFAOYSA-M Synonyme: 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: Tétrabutylazanium ; fluorure SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[F-] 100ML Tetrabutylammonium fluoride, 1M solution inTHF, containing ca. 5% water

N° CAS: 51429-74-4 Formule moléculaire: H₃Mo₁₂O₄₀P Numéro MDL: MFCD00011341 Synonyme: Molybdophosphoric acid 500ML Phosphomolybdic acid, 20 wt% solution in ethanol

N° CAS: 1899-02-1 Formule moléculaire: C9H15NO Molecular Weight (g/mol): 153.225 Numéro MDL: MFCD00041899 InChI Key: HADKRTWCOYPCPH-UHFFFAOYSA-M Synonyme: 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: triméthyl(phényl)azanium ; hydroxyde SMILES: C[N+](C)(C)C1=CC=CC=C1.[OH-] 100GR Phenyltrimethylammonium hydroxide, 0.1 M inmethanol

N° CAS: 10294-26-5 Formule moléculaire: Ag2O4S Molecular Weight (g/mol): 311.792 Numéro MDL: MFCD00003407 InChI Key: YPNVIBVEFVRZPJ-UHFFFAOYSA-L Synonyme: silver sulfate, disilver sulfate, disilver 1+ sulfate, unii-8qg6hv4zpo, disilver 1+ sulphate, sulfuric acid, disilver 1+ salt, 8qg6hv4zpo, disilver 1+ ion sulfate, sulfuric acid, silver 1+ salt 1:2, sulfuric acid disilver i salt PubChem CID: 159865 IUPAC Name: sulfate de diargent SMILES: [O-]S(=O)(=O)[O-].[Ag+].[Ag+] 1LT Silver sulfate, pure, 10 g/l solution in sulfuric acid

N° CAS: 100-85-6 Formule moléculaire: C10H17NO Molecular Weight (g/mol): 167.252 Numéro MDL: MFCD00008281 InChI Key: NDKBVBUGCNGSJJ-UHFFFAOYSA-M Synonyme: benzyltrimethylammonium hydroxide, triton b, n,n,n-trimethyl-1-phenylmethanaminium hydroxide, trimethylbenzylammonium hydroxide, benzyl trimethylammonium hydroxide, benzyl trimethyl ammonium hydroxide, trimethyl benzylammonium hydroxide, sumquat 2311, benzyltrimetylammonium hydroxide, n,n,n-trimethylbenzenemethanaminium hydroxide PubChem CID: 66854 IUPAC Name: Benzyl(triméthyl)azanium ; hydroxyde SMILES: C[N+](C)(C)CC1=CC=CC=C1.[OH-] 5LT Benzyltrimethylammonium hydroxide, 40 wt% solution in methanol

N° CAS: 16940-81-1 Formule moléculaire: HF₆P Numéro MDL: MFCD00011350 Synonyme: Hydrogen hexafluorophosphate 25GR Hexafluorophosphoric acid, 60 wt.% solution in water

N° CAS: 368-39-8 Formule moléculaire: C6H15BF4O Molecular Weight (g/mol): 189.989 Numéro MDL: MFCD00044423 InChI Key: IYDQMLLDOVRSJJ-UHFFFAOYSA-N Synonyme: 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: Triéthyloxidane;tétrafluoroborate SMILES: [B-](F)(F)(F)F.CC[O+](CC)CC 100ML Triethyloxonium tetrafluoroborate, 1M solution in methylene chloride

100ML 3-Fluorophenylmagnesium bromide, 1M solution in THF, AcroSeal (TM)

100ML Trimethyltin chloride, 1M (20 wt.%) solution in THF, AcroSeal (TM)

N° CAS: 15489-27-7 Formule moléculaire: Cl4CuLi2 Molecular Weight (g/mol): 219.226 Numéro MDL: MFCD00011081 InChI Key: HCJWWBBBSCXJMS-UHFFFAOYSA-J PubChem CID: 11074879 IUPAC Name: dilithium ; tétrachlorocuivre(2-) SMILES: [Li+].[Li+].Cl[Cu-2](Cl)(Cl)Cl 100ML Dilithium tetrachlorocuprate, 0.1M solutionin THF

N° CAS: 696-61-7 Formule moléculaire: C7H7ClMg Molecular Weight (g/mol): 150.888 Numéro MDL: MFCD00672097 InChI Key: BLMRDOZWELZHDX-UHFFFAOYSA-M Synonyme: 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: Magnésium ; Méthylbenzène ; Chlorure SMILES: CC1=CC=[C-]C=C1.[Mg+2].[Cl-] 100ML p-Tolylmagnesium chloride, 2M (31 wt.%) solution in THF, AcroSeal (TM)

N° CAS: 83-86-3 Formule moléculaire: C6H18O24P6 Molecular Weight (g/mol): 660.029 Numéro MDL: MFCD00082309 InChI Key: IMQLKJBTEOYOSI-UHFFFAOYSA-N Synonyme: 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 250ML Inositol hexaphosphoric acid, 40-50 wt% aqueous solution