Solutions

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

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™

IgG Fc Goat anti-Human, HRP, Invitrogen™

Goat Polyclonal Secondary Antibody

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

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

CAS: 75-50-3 Molecular Formula: C3H9N Molecular Weight (g/mol): 59.11 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: trimethylamine SMILES: CN(C)C

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

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): 94.11 MDL Number: MFCD00002143 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: OC1=CC=CC=C1

Electrode Storage Solution, Fisher BioReagents

Electrode Storage Solution, Fisher BioReagents

For use in storage of pH electrodes

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

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

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

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

CAS: 60-00-4 Molecular Formula: C10H16N2O8 Molecular Weight (g/mol): 292.24 MDL Number: MFCD00003541 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: OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O

Tetraethylammonium Hydroxide, 10% in Water, ACROS Organics™

Tetraethylammonium Hydroxide, 10% in Water, ACROS Organics™

CAS: 77-98-5 Molecular Formula: C8H21NO Molecular Weight (g/mol): 147.26 MDL Number: MFCD00009024 InChI Key: LRGJRHZIDJQFCL-UHFFFAOYSA-M Synonym: 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: [OH-].CC[N+](CC)(CC)CC

Glyoxylic Acid 50% in Water, ACROS Organics™

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

Diisobutylaluminium hydride, 1.0M solution in heptane, AcroSeal™, ACROS Organics™

Diisobutylaluminium hydride, 1.0M solution in heptane, AcroSeal™, ACROS Organics™

CAS: 1191-15-7 Molecular Formula: C8H19Al MDL Number: MFCD00008928 Synonym: DIBAL-H, 1.0M solution in heptane

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

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

CAS: 51429-74-4 Molecular Formula: H3Mo12O40P Molecular Weight (g/mol): 1825.40 MDL Number: MFCD00149913 InChI Key: FEFSFHGZSNHJEL-UHFFFAOYSA-N Synonym: Molybdophosphoric acid IUPAC Name: phosphoric acid dodecamolybdenum hexatriacontaoxidandiide SMILES: [O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].OP(O)(O)=O

Methyllithium, 1.6M sol. in diethyl ether (± 5% w/v), AcroSeal™, ACROS Organics™

Methyllithium, 1.6M sol. in diethyl ether (± 5% w/v), AcroSeal™, ACROS Organics™

CAS: 917-54-4 Molecular Formula: CH3Li Molecular Weight (g/mol): 21.975 MDL Number: MFCD00008253 InChI Key: IHLVCKWPAMTVTG-UHFFFAOYSA-N Synonym: 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-]

Lithium ethoxide, 1M solution in ethanol, ACROS Organics™

Lithium ethoxide, 1M solution in ethanol, ACROS Organics™

CAS: 2388-07-0 Molecular Formula: C2H5LiO Molecular Weight (g/mol): 52.00 MDL Number: MFCD00050493 InChI Key: AZVCGYPLLBEUNV-UHFFFAOYSA-N Synonym: lithium ethoxide, lithium ethylate, lithotab ethoxide, lioet, acmc-1cex9, ethanol, lithium salt 9ci, lithium 1+ ion ethoxide PubChem CID: 23661847 IUPAC Name: lithium(1+) ethanolate SMILES: [Li+].CC[O-]

Propargyl bromide, 80 wt.% solution in toluene, stabilized, ACROS Organics™

Propargyl bromide, 80 wt.% solution in toluene, stabilized, ACROS Organics™

CAS: 106-96-7 Molecular Formula: C3H3Br Molecular Weight (g/mol): 118.961 InChI Key: YORCIIVHUBAYBQ-UHFFFAOYSA-N Synonym: propargyl bromide, 3-bromopropyne, 3-bromo-1-propyne, 1-propyne, 3-bromo, 2-propynyl bromide, propynyl bromide, 1-bromo-2-propyne, propyne, 3-bromo, gamma-bromoallylene, 1-brom-2-propin PubChem CID: 7842 IUPAC Name: 3-bromoprop-1-yne SMILES: C#CCBr

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

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

CAS: 15489-27-7 Molecular Formula: Cl4CuLi2 Molecular Weight (g/mol): 219.226 MDL Number: MFCD00011081 InChI Key: HCJWWBBBSCXJMS-UHFFFAOYSA-J PubChem CID: 11074879 IUPAC Name: dilithium;tetrachlorocopper(2-) SMILES: [Li+].[Li+].Cl[Cu-2](Cl)(Cl)Cl

Diethylzinc, 0.9M (15 wt%) solution in hexane, AcroSeal™, ACROS Organics™

Diethylzinc, 0.9M (15 wt%) solution in hexane, AcroSeal™, ACROS Organics™

CAS: 557-20-0 Molecular Formula: C4H10Zn Molecular Weight (g/mol): 123.50 MDL Number: MFCD00009021 InChI Key: IPSRAFUHLHIWAR-UHFFFAOYSA-N Synonym: diethylzinc, zinc, diethyl, diethyl zinc, zinc ethide, zinc ethyl, unii-s0w5nqh7c6, et2zn, znet2, s0w5nqh7c6, c2h5 2zn PubChem CID: 11185 IUPAC Name: zinc;ethane SMILES: [Zn++].C[CH2-].C[CH2-]

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

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

CAS: 75-59-2 Molecular Formula: C4H13NO Molecular Weight (g/mol): 91.154 MDL Number: MFCD00008280 InChI Key: WGTYBPLFGIVFAS-UHFFFAOYSA-M Synonym: 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-]

Fehling A solution, ACROS Organics™

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]

Dimethylamine, 2M solution in THF, AcroSeal™, ACROS Organics™

Dimethylamine, 2M solution in THF, AcroSeal™, ACROS Organics™

CAS: 124-40-3 Molecular Formula: C2H7N Molecular Weight (g/mol): 45.085 MDL Number: MFCD00008288 InChI Key: ROSDSFDQCJNGOL-UHFFFAOYSA-N Synonym: dimethylamine, n,n-dimethylamine, methanamine, n-methyl, dimethylamin, dimethyl amine, dimethyl-amine, dimethylamine anhydrous, rcra waste number u092, dimethylamine solution PubChem CID: 674 ChEBI: CHEBI:17170 IUPAC Name: N-methylmethanamine SMILES: CNC

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

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

Isobutyllithium, 1.6M solution in heptane, AcroSeal™, ACROS Organics™

Isobutyllithium, 1.6M solution in heptane, AcroSeal™, ACROS Organics™

CAS: 920-36-5 Molecular Formula: C4H9Li Molecular Weight (g/mol): 64.056 MDL Number: MFCD01863085 InChI Key: CCZVEWRRAVASGL-UHFFFAOYSA-N Synonym: isobutyllithium, isobutyllithium solution, 2-methylpropyl lithium, lithium 2-methanidylpropane, lithium 2-methyl-1-propanide, i-butyllithium, isobutyl lithium, i-buli, isobutyllithiumsolution, iso-butyllithium 0.7m in hexanes PubChem CID: 2734901 IUPAC Name: lithium;2-methanidylpropane SMILES: [Li+].CC(C)[CH2-]

Ethylmagnesium bromide, ca. 3.2M solution in 2-MeTHF; AcroSeal™, ACROS Organics™

Ethylmagnesium bromide, ca. 3.2M solution in 2-MeTHF; AcroSeal™, ACROS Organics™

CAS: 925-90-6 Molecular Formula: C2H5BrMg Molecular Weight (g/mol): 133.271 MDL Number: MFCD00000043 InChI Key: FRIJBUGBVQZNTB-UHFFFAOYSA-M Synonym: ethylmagnesium bromide, grignard reagent, 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: magnesium;ethane;bromide SMILES: C[CH2-].[Mg+2].[Br-]

Benzyltrimethylammonium chloride, 50 wt.% solution in water, ACROS Organics™

Benzyltrimethylammonium chloride, 50 wt.% solution in water, ACROS Organics™

CAS: 56-93-9 Molecular Formula: C10H16ClN Molecular Weight (g/mol): 185.70 MDL Number: MFCD00011782 InChI Key: KXHPPCXNWTUNSB-UHFFFAOYSA-M Synonym: benzyltrimethylammonium chloride, tmbac, benzyl trimethylammonium chloride, benzyltrimethyl ammonium chloride, benzyl trimethyl ammonium chloride, benzenemethanaminium, n,n,n-trimethyl-, chloride, benzyltrimethylazanium chloride, unii-vnk45y7ba1, ammonium, benzyltrimethyl-, chloride, trimethylbenzylammonium chloride PubChem CID: 5963 IUPAC Name: benzyl(trimethyl)azanium;chloride SMILES: [Cl-].C[N+](C)(C)CC1=CC=CC=C1

Phenyltrimethylammonium hydroxide, 0.1 M in methanol, ACROS Organics™

Phenyltrimethylammonium hydroxide, 0.1 M in methanol, ACROS Organics™

CAS: 1899-02-1 Molecular Formula: C9H15NO Molecular Weight (g/mol): 153.225 MDL Number: MFCD00041899 InChI Key: HADKRTWCOYPCPH-UHFFFAOYSA-M Synonym: 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: trimethyl(phenyl)azanium;hydroxide SMILES: C[N+](C)(C)C1=CC=CC=C1.[OH-]

Benzalkonium chloride, alkyl distribution C8-C16, 50 wt% aqueous solution, ACROS Organics™

Benzalkonium chloride, alkyl distribution C8-C16, 50 wt% aqueous solution, ACROS Organics™

CAS: 8001-54-5 Molecular Formula: C9H13ClN Molecular Weight (g/mol): 170.66 MDL Number: MFCD00145757 Synonym: Alkyl-benzyl-dimethylammonium chloride

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