Solutions

n-Butyllithium, 2.5M solution in 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-] 800ML n-Butyllithium, 2.5M solution in hexanes, AcroSeal (TM)

Hydrogen Peroxide (30% in Water), Fisher BioReagents

500GR Hydrogen Peroxide, (30% in Water)

Sodium biphenyl, 20%w/w solution in diethylene glycol diethyl ether, offered as 20X, ACROS Organics™

N° CAS: 5137-46-2 Formule moléculaire: C12H10Na Molecular Weight (g/mol): 177.202 Numéro MDL: MFCD00013182 InChI Key: AEBYJSOWHQYRPK-UHFFFAOYSA-N Synonyme: sodium biphenyl, diphenyl sodium, acmc-1b11a PubChem CID: 53446764 IUPAC Name: 1,1'-biphenyl;sodium SMILES: C1=CC=C(C=C1)C2=CC=CC=C2.[Na] 300ML Sodium biphenyl, 20%w/w solution in diethylene glycol diethyl ether, offered as 20 x 15mL

hydrogen chloride, 4N solution in 1,4-dioxane, AcroSeal™, ACROS Organics™

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 800ML Hydrogen chloride, 4N solution in 1,4-dioxane, AcroSeal (TM)

Lithium diisopropylamide, 2M sol. in THF/n-heptane/ethylbenzene, AcroSeal™, ACROS Organics™

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 800ML Lithium diisopropylamide, 2M sol. in THF/n-heptane/ethylbenzene, AcroSeal (TM)

Borane-tetrahydrofuran complex, 1M solution in THF, Stabilized, AcroSeal™, ACROS Organics™

N° CAS: 14044-65-6 Formule moléculaire: C4H8BO Molecular Weight (g/mol): 82.917 Numéro MDL: MFCD00012429 InChI Key: UWTDFICHZKXYAC-UHFFFAOYSA-N Synonyme: 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: boron;oxolane SMILES: [B].C1CCOC1 800ML Borane-tetrahydrofuran complex, 1M solutionin THF, Stabilized, AcroSeal (TM)

Tetrabutylammonium hydroxide, 1M solution in methanol, ACROS Organics™

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: tetrabutylazanium;hydroxide SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[OH-] 2.5LT Tetrabutylammonium hydroxide, 1M solution in methanol

n-Butyllithium, 1.6M solution in 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-] 500ML n-Butyllithium, 1.6M solution in hexanes, AcroSeal (TM)

Hydrogen peroxide, pure, 50 wt% solution in water, stabilized, ACROS Organics™

N° CAS: 7722-84-1 Formule moléculaire: H2O2 Molecular Weight (g/mol): 34.014 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 2.5LT Hydrogen peroxide, pure, 50 wt% solution inwater, stabilized

Phosphomolybdic acid, 20 wt.% solution in ethanol, ACROS Organics™

N° CAS: 51429-74-4 Formule moléculaire: H3Mo12O40P Numéro MDL: MFCD00011341 Synonyme: Molybdophosphoric acid 100ML Phosphomolybdic acid, 20 wt% solution in ethanol

Isopropylmagnesium chloride, 2.0M solution in THF, AcroSeal™, ACROS Organics™

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: magnesium;propane;chloride SMILES: C[CH-]C.[Mg+2].[Cl-] 100ML Isopropylmagnesium chloride, 2.0M solution in THF, AcroSeal (TM)

sec-Butyllithium, 1.3M sol. in 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 800ML sec-Butyllithium, 1.3M sol. in cyclohexane/hexane (92/8), AcroSeal (TM)

Ammonia, ca. 7N solution in methanol, AcroSeal™, ACROS Organics™

N° CAS: 7664-41-7 Formule moléculaire: H3N Molecular Weight (g/mol): 17.031 Numéro MDL: MFCD00011418 InChI Key: QGZKDVFQNNGYKY-UHFFFAOYSA-N Synonyme: ammonia, ammonia gas, spirit of hartshorn, nitro-sil, ammoniakgas, ammonia anhydrous, anhydrous ammonia, ammonia, anhydrous, ammoniak, am-fol PubChem CID: 222 ChEBI: CHEBI:16134 IUPAC Name: azane SMILES: N 800ML Ammonia, ca. 7N solution in methanol, AcroSeal (TM)

Methylmagnesium bromide, 1M solution in THF, AcroSeal™, ACROS Organics™

N° CAS: 75-16-1 Formule moléculaire: CH3BrMg Molecular Weight (g/mol): 119.244 Numéro MDL: MFCD00000041 InChI Key: NXPHGHWWQRMDIA-UHFFFAOYSA-M Synonyme: methylmagnesium bromide, methyl magnesium bromide, magnesium, bromomethyl, bromo methyl magnesium, methylmagnesium bromide solution, 3.0 m in diethyl ether, unii-22cw9773df, memgbr, methymagnesiumbromide, ch3mgbr, methylmagnesiumbromide PubChem CID: 6349 IUPAC Name: magnesium;carbanide;bromide SMILES: [CH3-].[Mg+2].[Br-] 800ML Methylmagnesium bromide, 1M solution in THF, AcroSeal (TM)

Iodine solution, according to Wijs, 0.1 mol ICl/l, ACROS Organics™

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 2.5LT Iodine solution, according to Wijs, 0.1 molICl/l

Lithium aluminium hydride, 1M solution in THF, AcroSeal™, ACROS Organics™

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;hydride SMILES: [H-].[H-].[H-].[H-].[Li+].[Al+3] 800ML Lithium aluminium hydride, 1M solution in THF, AcroSeal (TM)

Methyllithium, 1.6M sol. in diethyl ether (± 5% w/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-] 800ML Methyllithium, 1.6 M sol. in diethyl ether (± 5% w/v), AcroSeal (TM)

Phenol/TRIS saturated sol., for molecular biology, stabilized, DNAse, RNAse and Protease free, ACROS Organics™

500ML Phenol/TRIS saturated sol., for molecular biology, stabilized, DNAse, RNAse and Protease free

Ethylenediaminetetraacetic Acid (0.5M Solution/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, edetic acid, ethylenediaminetetraacetic acid, edathamil, versene, endrate, havidote, titriplex, edta acid, sequestrol PubChem CID: 6049 ChEBI: CHEBI:42191 IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid 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)

Sodium bis(trimethylsilyl)amide, pure, 2M solution in THF, AcroSeal™, ACROS Organics™

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, sodium bis trimethylsilyl amide PubChem CID: 2724254 IUPAC Name: sodium;bis(trimethylsilyl)azanide SMILES: C[Si](C)(C)[N-][Si](C)(C)C.[Na+] 800ML Sodium bis(trimethylsilyl)amide, pure, 2M solution in THF, AcroSeal (TM)

Hydrogen peroxide, ACS reagent, 30 wt% solution in water, nonstabilized, ACROS Organics™

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 1KG Hydrogen peroxide, ACS reagent, 30 wt% solution in water, nonstabilized

Phenol/Chloroform/Isoamyl Alcohol (25:24:1 Mixture, 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: phenol SMILES: C1=CC=C(C=C1)O 100ML Phenol / chloroform / isoamyl alcohol 25:24:1 mixture pH 6.7/8.0,

Griess Reagent, ACROS Organics™

50ML Griess Reagent

Phenol/Chloroform/Isoamyl alcohol (25:24:1), stabilized, saturated with 100 mM Tris-EDTA to pH 8.0, Acros Organics™

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

Potassium bis(trimethylsilyl)amide, 0.5M solution in toluene, +99.4%, ACROS Organics™

N° CAS: 40949-94-8 Formule moléculaire: C6H18KNSi2 Molecular Weight (g/mol): 199.485 Numéro MDL: MFCD00010330 InChI Key: IUBQJLUDMLPAGT-UHFFFAOYSA-N Synonyme: potassium bis trimethylsilyl amide, khmds, potassium hexamethyldisilazide, hexamethyldisilazane potassium salt, potassium bis trimethylsilyl azanide, potassium bis trimethylsilyl amide 1m sol. in thf, potassiumbis trimethylsilyl amide, hexamethyldislazane potassium salt, 1,1,1,3,3,3-hexamethyldisilazane potassium salt, potassium bis-trimethylsilylamide PubChem CID: 3251421 IUPAC Name: potassium;bis(trimethylsilyl)azanide SMILES: C[Si](C)(C)[N-][Si](C)(C)C.[K+] 800ML Potassium bis(trimethylsilyl)amide, 0.7M (15 wt.%) solution in toluene, AcroSeal (TM)

Phenol, Saturated (pH 6.6/7.9, 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: phenol SMILES: C1=CC=C(C=C1)O 400ML Phenol, Saturated (pH 6.6/7.9, Liquid),

Hydrogen chloride, 1M solution in ethyl acetate, ACROS Organics™

100ML Hydrogen chloride, 1M solution in ethyl acetate

Methylmagnesium bromide, 3M solution in diethyl ether, AcroSeal™, ACROS Organics™

N° CAS: 75-16-1 Formule moléculaire: CH3BrMg Molecular Weight (g/mol): 119.244 Numéro MDL: MFCD00000041 InChI Key: NXPHGHWWQRMDIA-UHFFFAOYSA-M Synonyme: methylmagnesium bromide, methyl magnesium bromide, magnesium, bromomethyl, bromo methyl magnesium, methylmagnesium bromide solution, 3.0 m in diethyl ether, unii-22cw9773df, memgbr, methymagnesiumbromide, ch3mgbr, methylmagnesiumbromide PubChem CID: 6349 IUPAC Name: magnesium;carbanide;bromide SMILES: [CH3-].[Mg+2].[Br-] 800ML Methylmagnesium bromide, 3M solution in diethyl ether, AcroSeal (TM)

Phenol/Chloroform/Isoamyl Alcohol (125:24:1 Mixture, pH 4.3, Liq.), Fisher BioReagents

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-methylbutan-1-ol SMILES: CC(C)CCO 100ML Phenol / chloroform / isoamyl alcohol 125:24:1 mixture pH 4.3

p-Toluenesulfonic Acid, 12% in Acetic Acid, ACROS Organics™

N° CAS: 104-15-4 Formule moléculaire: C7H8O3S Molecular Weight (g/mol): 172.198 Numéro MDL: MFCD00064387 InChI Key: JOXIMZWYDAKGHI-UHFFFAOYSA-N Synonyme: p-toluenesulfonic acid, p-toluenesulphonic acid, 4-toluenesulfonic acid, tosic acid, p-tolylsulfonic acid, toluene-4-sulfonic acid, toluenesulfonic acid, tosylic acid, benzenesulfonic acid, 4-methyl, p-methylbenzenesulfonic acid PubChem CID: 6101 ChEBI: CHEBI:27849 IUPAC Name: 4-methylbenzenesulfonic acid SMILES: CC1=CC=C(C=C1)S(=O)(=O)O 1KG p-Toluenesulfonic acid, pure, 12% in acetic acid

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