Solutions

Hydrogen Peroxide (30% in Water), Fisher BioReagents

500GR Hydrogen Peroxide, (30% in Water)

Manganese Chloride, 1.0M Solution (Clear, Lt.-Pink Solution/Molecular Biology), Fisher BioReagents

CAS: 7773-01-5 Molecular Formula: Cl2H8MnO4 Molecular Weight (g/mol): 197.90 InChI Key: CNFDGXZLMLFIJV-UHFFFAOYSA-L Synonym: manganese chloride, manganese ii chloride, manganese 2+ ion dichloride, manganesechloride, acmc-20akkt, manganous chloride,anhydrous, ksc171o6h, manganous chloride, anhydr, manganese ii chloride anhydrous crystalline PubChem CID: 10313134 ChEBI: CHEBI:63041 IUPAC Name: manganese(2+);dichloride SMILES: [Cl-].[Cl-].[Mn+2] 100ML Manganese Chloride, 1.0M Soln. (Clear, Lt.-Pink Solution) for Molecular Biology

n-Butyllithium, 1.6M 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-] 100ML n-Butyllithium, 1.6M solution in hexanes, AcroSeal

tert-Butyl peroxyacetate, 50% solution in aromatic free mineral spirit, ACROS Organics™

250ML tert-Butyl peroxyacetate, 50% solution in aromatic free mineral spirit

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

CAS: 5137-46-2 Molecular Formula: C12H10Na Molecular Weight (g/mol): 177.202 MDL Number: MFCD00013182 InChI Key: AEBYJSOWHQYRPK-UHFFFAOYSA-N Synonym: 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

Glycolic acid 70% in water, ACROS Organics™

CAS: 79-14-1 Molecular Formula: C2H4O3 Molecular Weight (g/mol): 76.051 MDL Number: MFCD00004312 InChI Key: AEMRFAOFKBGASW-UHFFFAOYSA-N Synonym: glycolic acid, hydroxyacetic acid, glycollic acid, hydroxyethanoic acid, acetic acid, hydroxy, glycolate, caswell no. 470, alpha-hydroxyacetic acid, kyselina glykolova, kyselina glykolova czech PubChem CID: 757 ChEBI: CHEBI:17497 IUPAC Name: 2-hydroxyacetic acid SMILES: C(C(=O)O)O 1KG Glycolic acid, 67% in water

Hydrogen peroxide, ACS reagent, 30 wt% solution in water, nonstabilized, 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 100GR Hydrogen peroxide, ACS reagent, 30 wt% solution in water, nonstabilized

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

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

Tetrabutylammonium Hydroxide Titrant, 0.4M in Water, HPLC Grade, ACROS Organics™

CAS: 2052-49-5 Molecular Formula: C16H37NO Molecular Weight (g/mol): 259.478 MDL Number: MFCD00009425 InChI Key: VDZOOKBUILJEDG-UHFFFAOYSA-M Synonym: 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-] 100GR Tetrabutylammonium hydroxide titrant, 0.4M in water, HPLC grade

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 800ML Diisobutylaluminium hydride, 1.0M solution in heptane, AcroSeal

Phenol, Saturated Solution, pH 4.5, MP Biomedicals

400ML PHENOL, SATURATED SOLUTION, pH 4.5

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 1LT Benzalkonium chloride, alkyl distribution C8-C16, 50 wt% aqueous solution

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 100ML Ethylenediaminetetraacetic acid (pH 8.0), 0.5 M solution (Clear, Colorless Liquid)

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

CAS: 544-97-8 Molecular Formula: C2H6Zn Molecular Weight (g/mol): 95.45 MDL Number: MFCD00014854 InChI Key: JRPGMCRJPQJYPE-UHFFFAOYSA-N Synonym: 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

tert-Butylperoxy Isopropyl Carbonate, 75%solution in Aromatic Free Mineral Spirit, ACROS Organics™

250ML tert-Butylperoxy isopropyl carbonate, 75% solution in aromatic free mineral spirit

Boron trichloride, 1M solution in methylene chloride, AcroSeal™, ACROS Organics™

CAS: 10294-34-5 Molecular Formula: BCl3 Molecular Weight (g/mol): 117.16 MDL Number: MFCD00011313 InChI Key: FAQYAMRNWDIXMY-UHFFFAOYSA-N Synonym: boron trichloride, borane, trichloro, boron chloride, trichloroboron, borontrichloride, boron chloride, chlorure de bore french, unii-k748471rag, hsdb 326, boron trichloride un1741 poison gas PubChem CID: 25135 IUPAC Name: trichloroborane SMILES: B(Cl)(Cl)Cl 800ML Boron trichloride, 1M solution in methylenechloride, AcroSeal

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

Griess Reagent, ACROS Organics™

50ML Griess Reagent

3,6,9-Triethyl-3,6,9-trimethyl-1,4,7-triperoxonane, 41% solution in aromatic free mi, ACROS Organics™

CAS: 24748-23-0 Molecular Formula: C12H24O6 Molecular Weight (g/mol): 264.318 MDL Number: MFCD02685709 InChI Key: KVWLLOIEGKLBPA-UHFFFAOYSA-N Synonym: unii-j3mv6azn38, 3,6,9-triethyl-3,6,9-trimethyl-1,2,4,5,7,8-hexoxonane, 1,2,4,5,7,8-hexoxonane, 3,6,9-triethyl-3,6,9-trimethyl, j3mv6azn38, 3,6,9-triethyl-3,6,9-trimethyl-1,4,7-triperoxynonane, unii-j3mv6azn38 component kvwlloiegklbpa-aqhstmncsa-n, unii-j3mv6azn38 component kvwlloiegklbpa-zsbigdgjsa-n, 3,6,9-triethyl-3,6,9-trimethyl-1,2,4,5,7,8-hexaoxacyclononane, 1,2,4,5,7,8-hexaoxacyclononane, 3,6,9-trimethyl, 3,6,9-triethyl, 3,6,9-triethyl-3,6,9-trimethyl-1,4,7-triperoxynonane sol.in arom.free min.spirit PubChem CID: 2734078 IUPAC Name: 3,6,9-triethyl-3,6,9-trimethyl-1,2,4,5,7,8-hexaoxonane SMILES: CCC1(OOC(OOC(OO1)(C)CC)(C)CC)C 100GR 3,6,9-Triethyl-3,6,9-trimethyl-1,4,7-triperoxonane, 41% sol'n. in aromatic free mineral spirit

Diethylenetriaminepentaacetic Acid, Na, 40% Solution, MP Biomedicals

DIETHYLENETRIAMINE PENTAACETIC ACID, NA, 40% 100G.

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 500ML Trimethylamine, pure, 7.3M (50 wt.%) aqueous solution

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

p-Tolylmagnesium chloride, 2M (31 wt.%) solution in THF, AcroSeal™, ACROS Organics™

CAS: 696-61-7 Molecular Formula: C7H7ClMg Molecular Weight (g/mol): 150.888 MDL Number: MFCD00672097 InChI Key: BLMRDOZWELZHDX-UHFFFAOYSA-M Synonym: p-tolylmagnesium chloride, magnesium, chloro 4-methylphenyl, 4-tolylmagnesium chloride, 4-tolyl-magnesium chloride, 4-methylphenylmagnesium chloride, ybpfqofspmwgka-uhfffaoysa-m, p-tolylmagnesium chloride solution, 1.0 m in thf PubChem CID: 11829629 IUPAC Name: magnesium;methylbenzene;chloride SMILES: CC1=CC=[C-]C=C1.[Mg+2].[Cl-] 100ML p-Tolylmagnesium chloride, 2M (31 wt.%) solution in THF, AcroSeal

Sodium Methoxide Titrant (0.5M in Methanol), ACROS Organics™

CAS: 124-41-4 Molecular Formula: CH3NaO Molecular Weight (g/mol): 54.024 MDL Number: MFCD00012179 InChI Key: WQDUMFSSJAZKTM-UHFFFAOYSA-N Synonym: sodium methanolate, sodium methoxide, sodium methylate, methoxysodium, methanol, sodium salt, feldalat nm, metilato sodico spanish, unii-ig663u5emc, methylate de sodium french, hsdb 755 PubChem CID: 10942334 IUPAC Name: sodium;methanolate SMILES: C[O-].[Na+] 2.5LT Sodium methoxide, pure, titrant, (0.5 M in methanol)

Isopropylmagnesium chloride - Lithium chloride complex, 1.3M solution in THF, AcroSeal™, ACROS Organics™

CAS: 745038-86-2 Molecular Formula: C3H7Cl2LiMg Molecular Weight (g/mol): 145.234 MDL Number: MFCD07784514 InChI Key: DBTNVRCCIDISMV-UHFFFAOYSA-L Synonym: turbo grignard, iprmgcl licl, i-prmgcl licl, i-prmgcl.licl, isopropylmagnesiumchloride licl, isopropylmagnesium chloride licl, isopropyl magnesium chloride licl, cwtureabailgik-uhfffaoysa-l, isopropylmagnesium lithium chloride, isopropyl magnesium chloride li-cl PubChem CID: 11275082 IUPAC Name: lithium;magnesium;propane;dichloride SMILES: [Li+].C[CH-]C.[Mg+2].[Cl-].[Cl-] 800ML Isopropylmagnesium chloride - Lithium chloride complex, 1.3M solution in THF, AcroSeal

Electrode Storage Solution, Fisher BioReagents

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

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 100ML sec-Butyllithium, 1.3M sol. in cyclohexane/hexane (92/8), AcroSeal

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

100ML Phenol/Chloroform/Isoamyl alcohol (25:24:1), stabilized, DNAse RNAse Protease free, pH 7.8-8.2

Phenol, Saturated (pH 4.3, 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 100ML Phenol, Saturated (pH 4.3, liquid),

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

  spinner