Solutions

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

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

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

Hydrogen Peroxide (30% in Water), Fisher BioReagents

500GR Hydrogen Peroxide, (30% in Water)

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

Phenol, Saturated Solution, pH 4.5, MP Biomedicals

400ML PHENOL, SATURATED SOLUTION, pH 4.5

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 25ML Hydrogen peroxide, 3 wt.% solution in water,stabilized

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

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

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

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

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

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 100ML Phenol / chloroform / isoamyl alcohol 25:24:1 mixture pH 6.7/8.0,

Cyanogen bromide, 3M solution in dichloromethane, ACROS Organics™

100ML Cyanogen bromide, 3M solution in dichloromethane

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

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

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] 2.5LT Fehling A solution

Hydrogen Peroxide, 30% (Certified ACS), Fisher Chemical

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 500ML Hydrogen peroxide, 30%, CertiFied ACS

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

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

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

Ammonia, 0.5M solution in 1,4-dioxane, AcroSeal™, ACROS Organics™

CAS: 7664-41-7 Molecular Formula: H3N Molecular Weight (g/mol): 17.031 MDL Number: MFCD00011418 InChI Key: QGZKDVFQNNGYKY-UHFFFAOYSA-N Synonym: ammonia, ammonia gas, spirit of hartshorn, nitro-sil, ammoniakgas, ammonia anhydrous, anhydrous ammonia, ammonia, anhydrous, ammoniak, am-fol PubChem CID: 222 ChEBI: CHEBI:16134 IUPAC Name: azane SMILES: N 1LT Ammonia, 0.5M solution in 1,4-dioxane, AcroSeal

Diethylenetriaminepentaacetic Acid, Na, 40% Solution, MP Biomedicals

DIETHYLENETRIAMINE PENTAACETIC ACID, NA, 40% 100G.

Silver sulfate, pure, 10 g/l solution in sulfuric acid, ACROS Organics™

CAS: 10294-26-5 Molecular Formula: Ag2O4S Molecular Weight (g/mol): 311.792 MDL Number: MFCD00003407 InChI Key: YPNVIBVEFVRZPJ-UHFFFAOYSA-L Synonym: silver sulfate, disilver sulfate, disilver 1+ sulfate, unii-8qg6hv4zpo, disilver 1+ sulphate, sulfuric acid, disilver 1+ salt, 8qg6hv4zpo, disilver 1+ ion sulfate, sulfuric acid, silver 1+ salt 1:2, sulfuric acid disilver i salt PubChem CID: 159865 IUPAC Name: disilver;sulfate SMILES: [O-]S(=O)(=O)[O-].[Ag+].[Ag+] 1LT Silver sulfate, pure, 10 g/l solution in sulfuric acid

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

Phenol/Chloroform/Isoamyl Alcohol (125:24:1 Mixture, pH 4.3, Liq.), Fisher BioReagents

CAS: 123-51-3 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 InChI Key: PHTQWCKDNZKARW-UHFFFAOYSA-N Synonym: 3-methyl-1-butanol, isoamyl alcohol, isopentyl alcohol, isopentanol, 3-methylbutanol, 1-butanol, 3-methyl, isoamylol, isobutylcarbinol, iso-amylalkohol, isobutyl carbinol PubChem CID: 31260 ChEBI: CHEBI:15837 IUPAC Name: 3-methylbutan-1-ol SMILES: CC(C)CCO 100ML Phenol / chloroform / isoamyl alcohol 125:24:1 mixture pH 4.3

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)

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

CAS: 3496-11-5 Molecular Formula: C17H20N2O6 Molecular Weight (g/mol): 348.36 MDL Number: MFCD00004877 InChI Key: MFAOBGXYLNLLJE-UHFFFAOYNA-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: CC(C)C(C(=O)ON1C(=O)CCC1=O)NC(=O)OCC2=CC=CC=C2 250ML DL-1,4-Dithiothreitol, for biochemistry, 1Msolution in water

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),

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