Solutions

n-Butyllithium, 2.5M solution in hexanes, AcroSeal™, ACROS Organics™

CAS: 109-72-8 Molecular Formula: C4H9Li Molecular Weight (g/mol): 64.056 MDL Number: MFCD00009414 InChI Key: DLEDOFVPSDKWEF-UHFFFAOYSA-N Synonym: 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-]

IgG Fc Goat anti-Human, HRP, Invitrogen™

Goat Polyclonal Secondary Antibody

Trimethylamine, 1M solution in THF, AcroSeal™, ACROS Organics™

CAS: 75-50-3 Molecular Formula: C3H9N Molecular Weight (g/mol): 59.112 MDL Number: MFCD00008327 InChI Key: GETQZCLCWQTVFV-UHFFFAOYSA-N Synonym: 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

Phenol/Chloroform/Isoamyl Alcohol (25:24:1 Mixture, pH 6.7/8.0, Liq.), Fisher BioReagents

CAS: 108-95-2 Molecular Formula: C6H6O Molecular Weight (g/mol): 94.113 InChI Key: ISWSIDIOOBJBQZ-UHFFFAOYSA-N Synonym: 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

Electrode Storage Solution, Fisher BioReagents

For use in storage of pH electrodes

Ethylenediaminetetraacetic Acid (0.5M Solution/pH 8.0), Fisher BioReagents

CAS: 60-00-4 Molecular Formula: C10H16N2O8 Molecular Weight (g/mol): 292.244 InChI Key: KCXVZYZYPLLWCC-UHFFFAOYSA-N Synonym: 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

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

Phenol/Chloroform/Isoamyl alcohol (25:24:1), stabilized, saturated with 100 mM Tris-EDTA to pH 8.0, C6H6O, CAS Number-136112-00-0, 67-66-3, 123-51-3, 500mL, Yellow to Orange, 1.2800g/mL, none detected, 94.11, Molecular Biology, Danger

DL-1,4-Dithiothreitol, For Biochemistry, 1M solution in water, ACROS Organics™

CAS: 3483-12-3 Molecular Formula: C4H10O2S2 Molecular Weight (g/mol): 154.24 MDL Number: MFCD00004877 InChI Key: VHJLVAABSRFDPM-IMJSIDKUSA-N Synonym: z-val-osu, n-cbz-l-valine succinimidyl ester, s-2,5-dioxopyrrolidin-1-yl 2-benzyloxy carbonyl amino-3-methylbutanoate, l-valine,n-phenylmethoxy carbonyl-, 2,5-dioxo-1-pyrrolidinyl ester, zvalosu, 2,5-dioxopyrrolidin-1-yl 2s-2-benzyloxy carbonyl amino-3-methylbutanoate, cbz-val-osu, ksc496o1j, benzyl s-1-2,5-dioxo-1-pyrrolidinyl oxy carbonyl-2-methylpropyl carbamate, n-cbz-valinyl oxy-succinimide PubChem CID: 853556 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate SMILES: O[C@@H](CS)[C@@H](O)CS

Lithium methoxide, pure, 2.2M (10 wt%) solution in methanol, AcroSeal™, ACROS Organics™

CAS: 865-34-9 Molecular Formula: CH3LiO Molecular Weight (g/mol): 37.974 MDL Number: MFCD00036357 InChI Key: JILPJDVXYVTZDQ-UHFFFAOYSA-N Synonym: lithium methoxide, lithium methanolate, methanol, lithium salt, lithium methylate, liome, methanol, lithium salt 1:1, liom, lithium methylat, lithotab methoxide, lioch3 PubChem CID: 4177230 IUPAC Name: lithium;methanolate SMILES: [Li+].C[O-]

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

CAS: 4111-54-0 Molecular Formula: C6H14LiN Molecular Weight (g/mol): 107.125 MDL Number: MFCD00064449 InChI Key: ZCSHNCUQKCANBX-UHFFFAOYSA-N Synonym: 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

Fehling A solution, ACROS Organics™

CAS: 7758-98-7 Molecular Formula: CuO4S Molecular Weight (g/mol): 159.602 MDL Number: MFCD00010981 InChI Key: ARUVKPQLZAKDPS-UHFFFAOYSA-L Synonym: 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]

hydrogen peroxide, 3 wt.% solution in water, stabilized, ACROS Organics™

CAS: 7722-84-1 Molecular Formula: H2O2 Molecular Weight (g/mol): 34.014 MDL Number: MFCD00011333 InChI Key: MHAJPDPJQMAIIY-UHFFFAOYSA-N Synonym: oxydol, perhydrol, superoxol, interox, hydrogen dioxide, inhibine, peroxaan, albone, hioxyl, kastone PubChem CID: 784 ChEBI: CHEBI:16240 IUPAC Name: hydrogen peroxide SMILES: OO

Trimethylamine, pure, 7.3M (50 wt.%) aqueous solution, ACROS Organics™

CAS: 75-50-3 Molecular Formula: C3H9N Molecular Weight (g/mol): 59.112 InChI Key: GETQZCLCWQTVFV-UHFFFAOYSA-N Synonym: 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

Trimethylsulfonium hydroxide, 0.25M solution in methanol, ACROS Organics™

CAS: 17287-03-5 Molecular Formula: C3H10OS Molecular Weight (g/mol): 94.172 MDL Number: MFCD00216756 InChI Key: MDTPTXSNPBAUHX-UHFFFAOYSA-M Synonym: trimethylsulfonium hydroxide, trimethylsulfonium hydroxide solution, trimethylsulfonium hydroxide 0.2mol/l in methanol methylating reagent, sulfonium, trimethyl-, hydroxide, acmc-209sky, trimethylsulfoniumhydroxyd, ksc498e2f, trimethylsulfoniumhydroxidesolution, trimethylsulfonium hydroxide, 0.2mol/l methanol solution, trimethylsulfoniumhydroxide 0.2mol/linmethanol methylatingreagent PubChem CID: 11105313 IUPAC Name: trimethylsulfanium;hydroxide SMILES: C[S+](C)C.[OH-]

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

CAS: 598-30-1 Molecular Formula: C4H9Li Molecular Weight (g/mol): 64.056 MDL Number: MFCD00009323 InChI Key: WGOPGODQLGJZGL-UHFFFAOYSA-N Synonym: 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

Tetrabutylammonium fluoride, 1M solution in THF, containing ca. 5% water, ACROS Organics™

CAS: 429-41-4 Molecular Formula: C16H36FN Molecular Weight (g/mol): 261.469 MDL Number: MFCD00011747 InChI Key: FPGGTKZVZWFYPV-UHFFFAOYSA-M Synonym: tetrabutylammonium fluoride, tbaf, tetrabutylazanium fluoride, tetrabutyl ammonium fluoride, tetra-n-butylammonium fluoride, tetrabutylamine, fluoride, n,n,n-tributylbutan-1-aminium fluoride, 1-butanaminium, n,n,n-tributyl-, fluoride, n,n,n-tributyl-1-butanaminium fluoride, 1-butanaminium, n,n,n-tributyl-, fluoride 1:1 PubChem CID: 2724141 ChEBI: CHEBI:51990 IUPAC Name: tetrabutylazanium;fluoride SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[F-]

2-Pyrrolidone-5-carboxylic acid, sodium salt, 50 wt.% solution in water, ACROS Organics™

CAS: 54571-67-4 Molecular Formula: C5H6NNaO3 Molecular Weight (g/mol): 151.097 MDL Number: MFCD00066984 InChI Key: CRPCXAMJWCDHFM-UHFFFAOYSA-M Synonym: 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+]

Glyoxylic Acid 50% in Water, ACROS Organics™

CAS: 298-12-4 Molecular Formula: C2H2O3 Molecular Weight (g/mol): 74.035 MDL Number: MFCD00006958 InChI Key: HHLFWLYXYJOTON-UHFFFAOYSA-N Synonym: 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

Ammonium molybdate (para) tetrahydrate, ACS, 81-83% as MoO3, Alfa Aesar™

CAS: 12054-85-2 Molecular Formula: H24Mo7N6O24·4H2O MDL Number: MFCD00167059 Synonym: Ammonium paramolybdate

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

CAS: 13292-87-0 Molecular Formula: C2H6BS Molecular Weight (g/mol): 72.94 MDL Number: MFCD00013189 InChI Key: MCQRPQCQMGVWIQ-UHFFFAOYSA-N Synonym: 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

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

CAS: 75-16-1 Molecular Formula: CH3BrMg Molecular Weight (g/mol): 119.244 MDL Number: MFCD00000041 InChI Key: NXPHGHWWQRMDIA-UHFFFAOYSA-M Synonym: methylmagnesium bromide, grignard reagent, 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-]

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

CAS: 65032-27-1 Molecular Formula: C2HClMg Molecular Weight (g/mol): 84.785 MDL Number: MFCD00075343 InChI Key: GWGVDNZFTPIGDY-UHFFFAOYSA-M Synonym: 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-]

2,2-Di(tert-butylperoxy)butane, 50% solution in aromatic free mineral spirit, ACROS Organics™

CAS: 2167-23-9 Molecular Formula: C12H26O4 Molecular Weight (g/mol): 234.336 MDL Number: MFCD00048243 InChI Key: HQOVXPHOJANJBR-UHFFFAOYSA-N Synonym: 2,2-di tert-butylperoxy butane, 2,2-bis tert-butylperoxy butane, chaloxyd p 1293al, trigonox d, chaloxyd p 1200al, butane, 2,2-bis tert-butyldioxy, unii-v15k90hftj, v15k90hftj, 2,2-bis t-butylperoxy butane, di-tert-butyl sec-butylidene diperoxide PubChem CID: 221260 IUPAC Name: 2,2-bis(tert-butylperoxy)butane SMILES: CCC(C)(OOC(C)(C)C)OOC(C)(C)C

Benzyltrimethylammonium hydroxide, 40 wt% solution in methanol, ACROS Organics™

CAS: 100-85-6 Molecular Formula: C10H17NO Molecular Weight (g/mol): 167.252 MDL Number: MFCD00008281 InChI Key: NDKBVBUGCNGSJJ-UHFFFAOYSA-M Synonym: benzyltrimethylammonium hydroxide, triton b, n,n,n-trimethyl-1-phenylmethanaminium hydroxide, trimethylbenzylammonium hydroxide, benzyl trimethylammonium hydroxide, benzyl trimethyl ammonium hydroxide, trimethyl benzylammonium hydroxide, sumquat 2311, benzyltrimetylammonium hydroxide, n,n,n-trimethylbenzenemethanaminium hydroxide PubChem CID: 66854 IUPAC Name: benzyl(trimethyl)azanium;hydroxide SMILES: C[N+](C)(C)CC1=CC=CC=C1.[OH-]

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