Solutions

n-Butyllithium, solution de 2,5M en hexanes, AcroSeal™, ACROS Organics™

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-]

EDTA Titrant, 0.1 Molar M/10) Volumetric Solution, Standard, Macron Fine Chemicals™

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+]

Triméthylamine, solution 1M dans le THF, AcroSeal™, ACROS Organics™

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

Alcool phénol/chloroforme/isoamyle (25 :24 :1 Mélange, pH 6,7/8,0, Liq.), Fisher BioReagents

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

Acide éthylènediaminetétraacétique (solution 0,5 M/pH 8,0), Fisher BioReagents

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

Solution de stockage pour électrodes, Fisher BioReagents

À utiliser pour le stockage d’électrodes de pH.

Oxyde de lithium, solution 1M dans l’éthanol, ACROS Organics™

N° CAS: 2388-07-0 Formule moléculaire: C2H5LiO Molecular Weight (g/mol): 52.001 Numéro MDL: MFCD00050493 InChI Key: AZVCGYPLLBEUNV-UHFFFAOYSA-N Synonyme: lithium ethoxide, lithium ethylate, lithotab ethoxide, lioet, acmc-1cex9, ethanol, lithium salt 9ci, lithium 1+ ion ethoxide PubChem CID: 23661847 IUPAC Name: Lithium ; Éthanolate SMILES: [Li+].CC[O-]

Bromure de vinylmagnésium, solution 0,7M dans le THF, AcroSeal™, ACROS Organics™

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-]

Chlorure de benzylmagnésium, solution à 1,5 M dans le THF, ACROS Organics

N° CAS: 6921-34-2 Formule moléculaire: C7H7ClMg Molecular Weight (g/mol): 150.888 Numéro MDL: MFCD00000469 InChI Key: SCEZYJKGDJPHQO-UHFFFAOYSA-M Synonyme: benzylmagnesium chloride, magnesium, chloro phenylmethyl, phch2mgcl, benzyl chloro magnesium, benzyl magnesium chloride, chloro phenylmethyl magnesium, benzylmagnesiumchloride, bnmgcl, benzyl-magnesium chloride, chloro phenylmethyl-magnesium PubChem CID: 2733352 IUPAC Name: Magnésium ; méthanidylbenzène ; chlorure SMILES: [CH2-]C1=CC=CC=C1.[Mg+2].[Cl-]

Sec-butyllithium, 1,3 M sol. En cyclohexane/hexane (92/8), AcroSeal™, ACROS Organics™

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

Hydroxyde d’hexadécyltriméthylammonium, 25 % dans le méthanol, ACROS Organics

N° CAS: 505-86-2 Formule moléculaire: C19H43NO Molecular Weight (g/mol): 301.559 Numéro MDL: MFCD00041921 InChI Key: WJLUBOLDZCQZEV-UHFFFAOYSA-M Synonyme: hexadecyltrimethylammonium hydroxide, cetyltrimethylammonium hydroxide, unii-8q7d6895lv, n,n,n-trimethylhexadecan-1-aminium hydroxide, 1-hexadecanaminium, n,n,n-trimethyl-, hydroxide, cetrimide inn:ban:jan, n-hexadecyltrimethylammonium hydroxide, n,n,n-trimethyl-1-hexadecanaminiuhydroxide, 1-hexadecanaminium, n,n,n-trimethyl-, hydroxide 1:1, cetyl-trimethylammonium hydroxide PubChem CID: 68166 IUPAC Name: Hexadécyl(triméthyl)azanium ; hydroxyde SMILES: CCCCCCCCCCCCCCCC[N+](C)(C)C.[OH-]

Hydroxyde de phényltriméthylammonium, 0,1 M dans le méthanol, ACROS Organics™

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-]

Chlorure d’acétyle, solution à 1 M dans le dichlorométhane, AcroSeal™, ACROS Organics

N° CAS: 75-36-5 Formule moléculaire: C2H3ClO Molecular Weight (g/mol): 78.495 Numéro MDL: MFCD00000719 InChI Key: WETWJCDKMRHUPV-UHFFFAOYSA-N Synonyme: ethanoyl chloride, acetic chloride, acetylchloride, acetic acid chloride, ch3cocl, rcra waste number u006, acetic acid, chloride, unii-qd15rno45k, ccris 4568, hsdb 662 PubChem CID: 6367 ChEBI: CHEBI:37580 IUPAC Name: Chlorure d’acétyle SMILES: CC(=O)Cl

Tributylborane, solution 1M dans le THF, AcroSeal™, ACROS Organics™

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

Perchlorate de tétrabutylammonium, Contient 10 % d’eau à 98 % maximum, ACROS Organics™

N° CAS: 1923-70-2 Formule moléculaire: C16H36ClNO4 Molecular Weight (g/mol): 341.917 Numéro MDL: MFCD00038722 InChI Key: KBLZDCFTQSIIOH-UHFFFAOYSA-M Synonyme: 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: Azanium de tétrabutyle ; Perchlorate SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[O-]Cl(=O)(=O)=O

3,6,9-Triéthyl-3,6,9-triméthyl-1,4,7-triperoxonane, solution à 41 % dans les milieux sans composés aromatiques, ACROS Organics™

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

Bromure de 4-fluorophénylmagnésium, solution 0,8 M en THF, AcroSeal™, ACROS Organics™

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-]

Acide Perrhenic(VII), 99,99 %, (base de traces de métaux), solution de 76,5 % dans l’eau, ACROS Organics™

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)rhénium SMILES: O[Re](=O)(=O)=O

Triisobutylaluminium, solution 1,1M dans le toluène, AcroSeal™, ACROS Organics™

N° CAS: 100-99-2 Formule moléculaire: C12H27Al Molecular Weight (g/mol): 198.33 Numéro MDL: MFCD00008929 InChI Key: MCULRUJILOGHCJ-UHFFFAOYSA-N Synonyme: triisobutylaluminum, triisobutylaluminium, aluminum, tris 2-methylpropyl, tibal, triisobutylalane, triisobutyl aluminum, aluminum, triisobutyl, tris isobutyl alane, tris isobutyl aluminum, unii-09p2thv2x4 PubChem CID: 16682931 IUPAC Name: tris(2-methylpropyl)alumane SMILES: CC(C)C[Al](CC(C)C)CC(C)C

Chlorure de méthylmagnésium, solution 3 M (22 % en poids) dans THF, AcroSeal™, ACROS Organics™

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-]

Trichlorure de bore, solution de 1 M en hexane, AcroSeal™, ACROS Organics™

N° CAS: 10294-34-5 Formule moléculaire: BCl3 Molecular Weight (g/mol): 117.16 Numéro MDL: MFCD00011313 InChI Key: FAQYAMRNWDIXMY-UHFFFAOYSA-N Synonyme: boron trichloride, borane, trichloro, boron chloride, trichloroboron, borontrichloride, chlorure de bore french, unii-k748471rag, hsdb 326, boron trichloride un1741 poison gas PubChem CID: 25135 IUPAC Name: trichloroborane SMILES: B(Cl)(Cl)Cl

Méthyllithium, sol. à 1,6 M dans l’éther diéthylique (± 5 % p/v), AcroSeal™, ACROS Organics™

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-]

Bromure d’éthylmagnésium, solution 0,9 M dans le THF, AcroSeal™, ACROS Organics™

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: Magnésium ;éthane ;bromure SMILES: C[CH2-].[Mg+2].[Br-]

Triméthylamine, pur, 7,3 M (50 wt.%) de solution aqueuse, ACROS Organics™

N° CAS: 75-50-3 Formule moléculaire: C3H9N Molecular Weight (g/mol): 59.112 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

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