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 ; magnésium ; propane ; dichlorure SMILES: [Li+].C[CH-]C.[Mg+2].[Cl-].[Cl-]

N° CAS: 1068-55-9 Formule moléculaire: C3H7ClMg Molecular Weight (g/mol): 102.844 Numéro MDL: MFCD00000466 InChI Key: IUYHWZFSGMZEOG-UHFFFAOYSA-M Synonyme: isopropylmagnesium chloride, magnesium, chloro 1-methylethyl, chloro 1-methylethyl magnesium, i-prmgcl, isopropylmagnesiumchloride, chloro isopropyl magnesium, isopropyl magnesium chloride, isopropylmagnesium chloride solution, iprmgcl, ipr-mgcl PubChem CID: 101955 IUPAC Name: magnésium ; propane ; chlorure SMILES: C[CH-]C.[Mg+2].[Cl-]

N° CAS: 2052-49-5 Formule moléculaire: C16H37NO Molecular Weight (g/mol): 259.478 Numéro MDL: MFCD00009425 InChI Key: VDZOOKBUILJEDG-UHFFFAOYSA-M Synonyme: 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: tétrabutylazanium ; hydroxyde SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[OH-]

Sterile Filtered

N° CAS: 7647-01-0 Formule moléculaire: ClH Molecular Weight (g/mol): 36.458 Numéro MDL: MFCD00011324 InChI Key: VEXZGXHMUGYJMC-UHFFFAOYSA-N Synonyme: 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: chlorane SMILES: Cl

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

Sterile Filtered

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-]

N° CAS: 51429-74-4 Formule moléculaire: H₃Mo₁₂O₄₀P Numéro MDL: MFCD00011341 Synonyme: Molybdophosphoric acid

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: peroxyde d’hydrogène SMILES: OO

N° CAS: 123-51-3 Formule moléculaire: C5H12O Molecular Weight (g/mol): 88.15 InChI Key: PHTQWCKDNZKARW-UHFFFAOYSA-N Synonyme: 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-méthylbutan-1-ol SMILES: CC(C)CCO

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+]

N° CAS: 352-13-6 Formule moléculaire: C6H4BrFMg Molecular Weight (g/mol): 199.305 Numéro MDL: MFCD00009667 InChI Key: BRKADVNLTRCLOW-UHFFFAOYSA-M Synonyme: 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: Magnésium ; fluorobenzène ; bromure SMILES: C1=CC(=CC=[C-]1)F.[Mg+2].[Br-]

N° CAS: 16853-85-3 Formule moléculaire: AlH4Li Molecular Weight (g/mol): 37.954 Numéro MDL: MFCD00011075 InChI Key: BJKLPLABXHXMIM-UHFFFAOYSA-N Synonyme: 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 ; hydrure SMILES: [H-].[H-].[H-].[H-].[Li+].[Al+3]

N° CAS: 598-30-1 Formule moléculaire: C4H9Li Molecular Weight (g/mol): 64.056 Numéro MDL: MFCD00009323 InChI Key: WGOPGODQLGJZGL-UHFFFAOYSA-N Synonyme: 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

N° CAS: 24748-23-0 Formule moléculaire: C12H24O6 Molecular Weight (g/mol): 264.318 Numéro MDL: MFCD02685709 InChI Key: KVWLLOIEGKLBPA-UHFFFAOYSA-N Synonyme: 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-triéthyl-3,6,9-triméthyl-1,2,4,5,7,8-hexaoxonane SMILES: CCC1(OOC(OOC(OO1)(C)CC)(C)CC)C

N° CAS: 19172-47-5 Formule moléculaire: C14H14O2P2S4 Molecular Weight (g/mol): 404.452 InChI Key: CFHGBZLNZZVTAY-UHFFFAOYSA-N Synonyme: 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-méthoxyphényl)-2,4-bis(sulfanylidène)-1,3,2$l^{5},4$l^{5}-dithiadiphosphétane SMILES: COC1=CC=C(C=C1)P2(=S)SP(=S)(S2)C3=CC=C(C=C3)OC

N° CAS: 12054-85-2 Formule moléculaire: H₂₄Mo₇N₆O₂₄·4H₂O Numéro MDL: MFCD00167059 Synonyme: Ammonium paramolybdate

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-]

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-]

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: Magnésium ; chlorobenzène ; bromure SMILES: C1=CC(=CC=[C-]1)Cl.[Mg+2].[Br-]

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+]

N° CAS: 7790-99-0 Formule moléculaire: ClI Molecular Weight (g/mol): 162.354 Numéro MDL: MFCD00011354 InChI Key: QZRGKCOWNLSUDK-UHFFFAOYSA-N Synonyme: iodine monochloride, iodine chloride, iodochlorine, iodine chloride icl, chloroiodide, wijs' chloride, iodinemonochloride, chlorine iodide, unii-0smg5nlu45, protochlorure d'iode french PubChem CID: 24640 SMILES: ClI

N° CAS: 124-40-3 Formule moléculaire: C2H7N Molecular Weight (g/mol): 45.085 Numéro MDL: MFCD00008288 InChI Key: ROSDSFDQCJNGOL-UHFFFAOYSA-N Synonyme: dimethylamine, n,n-dimethylamine, methanamine, n-methyl, dimethylamin, dimethyl amine, dimethyl-amine, dimethylamine anhydrous, rcra waste number u092, dimethylamine solution PubChem CID: 674 ChEBI: CHEBI:17170 IUPAC Name: N-méthylméthanamine SMILES: CNC

N° CAS: 75-91-2 Formule moléculaire: C4H10O2 Molecular Weight (g/mol): 90.122 Numéro MDL: MFCD00002130 InChI Key: CIHOLLKRGTVIJN-UHFFFAOYSA-N Synonyme: tert-butyl hydroperoxide, tbhp, t-butyl hydroperoxide, tert-butylhydroperoxide, perbutyl h, t-butylhydroperoxide, cadox tbh, hydroperoxide, 1,1-dimethylethyl, 1,1-dimethylethyl hydroperoxide, terc. butylhydroperoxid PubChem CID: 6410 ChEBI: CHEBI:64090 IUPAC Name: 2-hydroperoxy-2-méthylpropane SMILES: CC(C)(C)OO

N° CAS: 60-00-4 Formule moléculaire: C10H16N2O8 Molecular Weight (g/mol): 292.244 InChI Key: KCXVZYZYPLLWCC-UHFFFAOYSA-N Synonyme: edta, edetic acid, ethylenediaminetetraacetic acid, edathamil, versene, endrate, havidote, titriplex, edta acid, 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