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)

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+] GT X HU IGG (FC) HRP

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)

2,2'-Azino-bis-(3-ethyl-benzthiazoline-6-sulfonic Acid Solution, 100mL, MP Biomedicals

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

Trimethyltin Chloride, 1M (25 wt.%) solution in hexanes, AcroSeal™, ACROS Organics™

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

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,

Electrode Storage Solution, Fisher BioReagents

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

Hydrogen Peroxide (30% in Water), Fisher BioReagents

500GR Hydrogen Peroxide, (30% in Water)

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 1LT Ethylenediaminetetraacetic acid (pH 8.0), 0.5M solution (Clear, Colorless Liquid)

Lithium ethoxide, 1M solution in ethanol, 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;ethanolate SMILES: [Li+].CC[O-] 800ML Lithium ethoxide, 1M solution in ethanol, 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)

Ethynylmagnesium chloride, 0.6M solution in THF/Toluene, AcroSeal™, ACROS Organics™

N° CAS: 65032-27-1 Formule moléculaire: C2HClMg Molecular Weight (g/mol): 84.785 Numéro MDL: MFCD00075343 InChI Key: GWGVDNZFTPIGDY-UHFFFAOYSA-M Synonyme: ethynylmagnesium chloride, ethynylmagnesiumchloride, ethynylchloromagnesium, ethynyl magnesium chloride, ethynyl-magnesium chloride, chloro ethynyl magnesium, yewnlgtvyuador-uhfffaoysa-m, ethynylmagnesium chloride solution, 0.5 m in thf PubChem CID: 2734899 IUPAC Name: magnesium;ethyne;chloride SMILES: C#[C-].[Mg+2].[Cl-] 800ML Ethynylmagnesium chloride, 0.6M solution inTHF/Toluene, AcroSeal (TM)

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

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)

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-] 100ML Tetrabutylammonium hydroxide, 1M solution in methanol

Dess-Martin periodinane, 15 wt.% solution in dichloromethane, ACROS Organics™

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 50ML Dess-Martin periodinane, 15 wt.% solution indichloromethane

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 500GR Hydrogen peroxide, ACS reagent, 30 wt% solution in water, nonstabilized

Lithium Aluminium Hydride, 2.4M 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] 100ML Lithium aluminium hydride, 2.4M solution inTHF, AcroSeal (TM)

Phenol, Saturated (pH 4.3, 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 4.3, liquid),

Dimethylzinc, 1.2M solution in toluene, AcroSeal™, ACROS Organics™

N° CAS: 544-97-8 Formule moléculaire: C2H6Zn Molecular Weight (g/mol): 95.45 Numéro MDL: MFCD00014854 InChI Key: JRPGMCRJPQJYPE-UHFFFAOYSA-N Synonyme: dimethylzinc, zinc, dimethyl, dimethyl zinc, methylzinc, unii-8h6r0n8w2f, ch3 2zn, znme2, zinc methyl, dimethylzink, hsdb 709 PubChem CID: 11010 IUPAC Name: zinc;carbanide SMILES: [CH3-].[CH3-].[Zn+2] 100ML Dimethylzinc, 1.2M solution in toluene, AcroSeal (TM)

Tetraethylammonium hydroxide, 25% in water, ACROS Organics™

N° CAS: 77-98-5 Formule moléculaire: C8H21NO Molecular Weight (g/mol): 147.262 Numéro MDL: MFCD00009024 InChI Key: LRGJRHZIDJQFCL-UHFFFAOYSA-M Synonyme: tetraethylammonium hydroxide, tetraethyl ammonium hydroxide, unii-ra8vu41b1f, ammonium, tetraethyl-, hydroxide, tetraethylazanium hydroxide, ethanaminium, n,n,n-triethyl-, hydroxide, ra8vu41b1f, ethanaminium, n,n,n-triethyl-, hydroxide 1:1, tetraethylammonium hydroxide solution in water, n,n,n-triethylethanaminium PubChem CID: 6509 IUPAC Name: tetraethylazanium;hydroxide SMILES: CC[N+](CC)(CC)CC.[OH-] 500GR Tetraethylammonium hydroxide, 25% in water

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+] 100ML Potassium bis(trimethylsilyl)amide, 0.7M (15 wt.%) solution in toluene, AcroSeal (TM)

Fehling A solution, ACROS Organics™

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] 2.5LT Fehling A solution

Borane-methyl sulfide complex, 2M solution in THF, AcroSeal™, ACROS Organics™

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, 2M solution in THF, AcroSeal (TM)

Phenol water saturated sol., for molecular biology, DNAse, RNAse, Protease free, sta, ACROS Organics™

500ML Phenol water saturated sol., for mol biol, DNAse, RNAse, Protease free, stab., free of oxides

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 100ML Phenol, Saturated (pH 6.6/7.9, Liquid),

Dilithium tetrachlorocuprate, 0.1M solution in THF, ACROS Organics™

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;tetrachlorocopper(2-) SMILES: [Li+].[Li+].Cl[Cu-2](Cl)(Cl)Cl 100ML Dilithium tetrachlorocuprate, 0.1M solutionin THF

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)

tert-Butylmagnesium chloride, 1.7M solution in THF, AcroSeal™, ACROS Organics™

N° CAS: 677-22-5 Formule moléculaire: C4H9ClMg Molecular Weight (g/mol): 116.871 Numéro MDL: MFCD00000465 InChI Key: CQRPUKWAZPZXTO-UHFFFAOYSA-M Synonyme: tert-butylmagnesium chloride, tert-butylmagnesiumchloride, t-butylmagnesium chloride, t-butyl magnesium chloride, tert-butyl chloro magnesium, magnesium, chloro 1,1-dimethylethyl, tert-butylmagnesium chloride solution, 1.0 m in thf, tbumgcl, tert-bumgcl, t-bumgcl PubChem CID: 2724198 IUPAC Name: magnesium;2-methylpropane;chloride SMILES: C[C-](C)C.[Mg+2].[Cl-] 800ML tert-Butylmagnesium chloride, 1.7M solutionin THF, AcroSeal (TM)

Glyoxylic Acid 50% in Water, ACROS Organics™

N° CAS: 298-12-4 Formule moléculaire: C2H2O3 Molecular Weight (g/mol): 74.035 Numéro MDL: MFCD00006958 InChI Key: HHLFWLYXYJOTON-UHFFFAOYSA-N Synonyme: glyoxylic acid, 2-oxoacetic acid, oxoacetic acid, oxoethanoic acid, glyoxalic acid, formylformic acid, acetic acid, oxo, oxalaldehydic acid, glyoxylate, alpha-ketoacetic acid PubChem CID: 760 ChEBI: CHEBI:16891 IUPAC Name: oxaldehydic acid SMILES: C(=O)C(=O)O 2.5KG Glyoxylic acid, 50% in water

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