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

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

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

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

Hydrogen Peroxide (30% in Water), Fisher BioReagents

500GR Hydrogen Peroxide, (30% in Water)

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

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

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)

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

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)

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)

hydrogen peroxide, 3 wt.% solution in water, stabilized, 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 1LT Hydrogen peroxide, 3 wt.% solution in water, stabilized

3,5-Difluorophenylmagnesium bromide, ACROS Organics™

100ML 3,5-Difluorophenylmagnesium bromide, 0.5M solution in THF, 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)

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, 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),

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

Ammonium thioglycolate, 70 wt.% solution in water, ACROS Organics™

N° CAS: 5421-46-5 Formule moléculaire: C2H7NO2S Molecular Weight (g/mol): 109.143 Numéro MDL: MFCD00137451 InChI Key: ZZTCCAPMZLDHFM-UHFFFAOYSA-N Synonyme: ammonium thioglycolate, ammonium mercaptoacetate, acetic acid, mercapto-, monoammonium salt, thiofaco a-50, ammonium thioglycollate, thioglycolic acid ammonium salt, usaf mo-2, unii-6p9e788vzz, thioglycollic acid, ammonium salt, ammonium 2-mercaptoacetate PubChem CID: 21534 IUPAC Name: azanium;2-sulfanylacetate SMILES: C(C(=O)[O-])S.[NH4+] 250ML Ammonium thioglycolate, 70 wt.% solution inwater

Bromine, 1M solution in acetic acid, ACROS Organics™

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

Tetrapropylammonium hydroxide, 25% in water, ACROS Organics™

N° CAS: 4499-86-9 Formule moléculaire: C12H29NO Molecular Weight (g/mol): 203.37 Numéro MDL: MFCD00009360 InChI Key: LPSKDVINWQNWFE-UHFFFAOYSA-M Synonyme: tetrapropylammonium hydroxide, tetra-n-propylammonium hydroxide, 1-propanaminium, n,n,n-tripropyl-, hydroxide, tpaoh, tetrapropylammonium oxide, unii-t686luy7nk, tetrapropylazanium hydroxide, t686luy7nk, ammonium, tetrapropyl-, hydroxide, n,n,n-tripropyl-1-propanaminium hydroxide PubChem CID: 20586 IUPAC Name: tetrapropylazanium;hydroxide SMILES: CCC[N+](CCC)(CCC)CCC.[OH-] 100GR Tetrapropylammonium hydroxide, 25% in water

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

Tetramethylammonium hydroxide, 25 wt% in methanol, ACROS Organics™

N° CAS: 75-59-2 Formule moléculaire: C4H13NO Molecular Weight (g/mol): 91.154 Numéro MDL: MFCD00008280 InChI Key: WGTYBPLFGIVFAS-UHFFFAOYSA-M Synonyme: tetramethylammonium hydroxide, tmah, hydroxyde de tetramethylammonium, nmw-w, nmd 3, tetramethyl ammonium hydroxide, unii-5gkp7317q2, ammonium, tetramethyl-, hydroxide, methanaminium, n,n,n-trimethyl-, hydroxide, tetramethylammoniumhydroxide PubChem CID: 60966 IUPAC Name: tetramethylazanium;hydroxide SMILES: C[N+](C)(C)C.[OH-] 100GR Tetramethylammonium hydroxide, 25 wt% in methanol

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

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),

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

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

1,1-Di(tert-butylperoxy)cyclohexane, 50% solution in mineral oil, ACROS Organics™

N° CAS: 3006-86-8 Formule moléculaire: C14H28O4 Molecular Weight (g/mol): 260.374 Numéro MDL: MFCD00084800 InChI Key: HSLFISVKRDQEBY-UHFFFAOYSA-N Synonyme: 1,1-bis tert-butylperoxy cyclohexane, 1,1-di tert-butylperoxy cyclohexane, unii-jk62j3e3q4, 1,1-bis t-butylperoxy cyclohexane, peroxide, 1,1'-cyclohexylidenebis 2-1,1-dimethylethyl, perhexa-c, cyclohexylidenebis tert-butyl peroxide, peroxide, cyclohexylidenebis 1,1-dimethylethyl, 1,1-di t-butylperoxy-cyclohexane PubChem CID: 76359 IUPAC Name: 1,1-bis(tert-butylperoxy)cyclohexane SMILES: CC(C)(C)OOC1(CCCCC1)OOC(C)(C)C 10ML 1,1-Di(tert-butylperoxy)cyclohexane, 50% solution in mineral oil

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)

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