CAS: 109-72-8 Fórmula molecular: C4H9Li Molecular Weight (g/mol): 64.056 Número MDL: MFCD00009414 InChI Key: DLEDOFVPSDKWEF-UHFFFAOYSA-N Sinónimo: 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-] 500ML n-Butyllithium, 1.6M solution in hexanes, AcroSeal (TM)

500GR Hydrogen Peroxide, (30% in Water)

CAS: 7722-84-1 Fórmula molecular: H2O2 Molecular Weight (g/mol): 34.014 Número MDL: MFCD00011333 InChI Key: MHAJPDPJQMAIIY-UHFFFAOYSA-N Sinónimo: 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

CAS: 108-95-2 Fórmula molecular: C6H6O Molecular Weight (g/mol): 94.113 InChI Key: ISWSIDIOOBJBQZ-UHFFFAOYSA-N Sinónimo: 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),

CAS: 108-95-2 Fórmula molecular: C6H6O Molecular Weight (g/mol): 94.113 InChI Key: ISWSIDIOOBJBQZ-UHFFFAOYSA-N Sinónimo: 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,

500ML Phenol/TRIS saturated sol., for molecular biology, stabilized, DNAse, RNAse and Protease free

CAS: 109-72-8 Fórmula molecular: C4H9Li Molecular Weight (g/mol): 64.056 Número MDL: MFCD00009414 InChI Key: DLEDOFVPSDKWEF-UHFFFAOYSA-N Sinónimo: 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)

CAS: 5137-46-2 Fórmula molecular: C12H10Na Molecular Weight (g/mol): 177.202 Número MDL: MFCD00013182 InChI Key: AEBYJSOWHQYRPK-UHFFFAOYSA-N Sinónimo: 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

CAS: 60-00-4 Fórmula molecular: C10H16N2O8 Molecular Weight (g/mol): 292.244 InChI Key: KCXVZYZYPLLWCC-UHFFFAOYSA-N Sinónimo: 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 500ML Ethylenediaminetetraacetic acid (pH 8.0), 0.5 M solution (Clear, Colorless Liquid)

10ML Ethidium bromide, 1% Solution/Molecular Biology

100ML Phenol / chloroform / isoamyl alcohol 25:24:1 mixture pH 5.2

CAS: 83-86-3 Fórmula molecular: C6H18O24P6 Molecular Weight (g/mol): 660.029 Número MDL: MFCD00082309 InChI Key: IMQLKJBTEOYOSI-UHFFFAOYSA-N Sinónimo: phytic acid, phytate, fytic acid, inositol hexaphosphate, alkalovert, myo-inositol hexaphosphate, alkovert, phytine, acide fytique, acidum fyticum PubChem CID: 890 IUPAC Name: (2,3,4,5,6-pentaphosphonooxycyclohexyl) dihydrogen phosphate SMILES: C1(C(C(C(C(C1OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O 2.5LT Inositol hexaphosphoric acid, 40-50 wt% aqueous solution

FOLIN & CIOCALTEU'S PHENOL REAGENT 500 ML

500ML Phenol water saturated sol., for mol biol, DNAse, RNAse, Protease free, stab., free of oxides

CAS: 7790-99-0 Fórmula molecular: ClI Molecular Weight (g/mol): 162.354 Número MDL: MFCD00011354 InChI Key: QZRGKCOWNLSUDK-UHFFFAOYSA-N Sinónimo: iodine monochloride, iodine chloride, iodochlorine, iodine chloride icl, chloroiodide, wijs' chloride, iodinemonochloride, chlorine iodide, unii-0smg5nlu45, protochlorure d'iode french PubChem CID: 24640 SMILES: ClI 2.5LT Iodine solution, according to Wijs, 0.1 molICl/l

CAS: 3483-12-3 Fórmula molecular: C4H10O2S2 Molecular Weight (g/mol): 154.24 Número MDL: MFCD00004877 InChI Key: VHJLVAABSRFDPM-IMJSIDKUSA-N Sinónimo: dithiothreitol, dl-1,4-dithiothreitol, dl-dithiothreitol, 1,4-dithio-dl-threitol, d-1,4-dithiothreitol, d-dtt, 2s,3s-1,4-dimercaptobutane-2,3-diol, threo-1,4-dimercapto-2,3-butanediol, 1,4-dithiothreitol, dtt PubChem CID: 446094 ChEBI: CHEBI:42170 IUPAC Name: (2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol SMILES: C(C(C(CS)O)O)S 250ML DL-1,4-Dithiothreitol, for biochemistry, 1Msolution in water

CAS: 16853-85-3 Fórmula molecular: AlH4Li Molecular Weight (g/mol): 37.954 Número MDL: MFCD00011075 InChI Key: BJKLPLABXHXMIM-UHFFFAOYSA-N Sinónimo: lithium aluminum hydride, lithium aluminium hydride, aluminum lithium hydride, lithiumaluminiumhydride, aluminum iii lithium hydride, lithium alanate, lithium aluminum tetrahydride, lithiumaluminiumhydrid, litiumaluminum hydride, lithim aluminum hydride PubChem CID: 21226445 IUPAC Name: aluminum;lithium;hydride SMILES: [H-].[H-].[H-].[H-].[Li+].[Al+3] 800ML Lithium aluminium hydride, 4.0M solution indiethyl ether, AcroSeal (TM)

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

CAS: 108-95-2 Fórmula molecular: C6H6O Molecular Weight (g/mol): 94.113 InChI Key: ISWSIDIOOBJBQZ-UHFFFAOYSA-N Sinónimo: 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),

CAS: 598-30-1 Fórmula molecular: C4H9Li Molecular Weight (g/mol): 64.056 Número MDL: MFCD00009323 InChI Key: WGOPGODQLGJZGL-UHFFFAOYSA-N Sinónimo: 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)

CAS: 10294-26-5 Fórmula molecular: Ag2O4S Molecular Weight (g/mol): 311.792 Número MDL: MFCD00003407 InChI Key: YPNVIBVEFVRZPJ-UHFFFAOYSA-L Sinónimo: 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+] 2.5LT Silver sulfate, pure, 10 g/l solution in sulfuric acid

2.5LT Fehling B solution

CAS: 1070-89-9 Fórmula molecular: C6H18NNaSi2 Molecular Weight (g/mol): 183.377 Número MDL: MFCD00009835 InChI Key: WRIKHQLVHPKCJU-UHFFFAOYSA-N Sinónimo: sodium bis trimethylsilyl amide, n-sodiohexamethyldisilazane, sodium hexamethyldisilazide, nahmds, sodiobis trimethylsilyl amine, sodium bis trimethylsilyl azanide, n-sodium hexamethyldisilazane, sodium-bis trimethylsilyl amide, hexamethyldisilazane sodium salt PubChem CID: 2724254 IUPAC Name: sodium;bis(trimethylsilyl)azanide SMILES: C[Si](C)(C)[N-][Si](C)(C)C.[Na+] 800ML Sodium bis(trimethylsilyl)amide, pure, 2M solution in THF, AcroSeal (TM)

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

CAS: 920-36-5 Fórmula molecular: C4H9Li Molecular Weight (g/mol): 64.056 Número MDL: MFCD01863085 InChI Key: CCZVEWRRAVASGL-UHFFFAOYSA-N Sinónimo: 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-] 800ML Isobutyllithium, 1.6M solution in heptane, AcroSeal (TM)

100ML Ammonia, 0.5M solution in THF, AcroSeal

CAS: 106-96-7 Fórmula molecular: C3H3Br Molecular Weight (g/mol): 118.961 InChI Key: YORCIIVHUBAYBQ-UHFFFAOYSA-N Sinónimo: 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 50ML Propargyl bromide, 80 wt.% solution in toluene, stabilized

50ML Griess Reagent

CAS: 17287-03-5 Fórmula molecular: C3H10OS Molecular Weight (g/mol): 94.172 Número MDL: MFCD00216756 InChI Key: MDTPTXSNPBAUHX-UHFFFAOYSA-M Sinónimo: 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-] 1ML Trimethylsulfonium hydroxide, 0.25M solution in methanol

CAS: 429-41-4 Fórmula molecular: C16H36FN Molecular Weight (g/mol): 261.469 Número MDL: MFCD00011747 InChI Key: FPGGTKZVZWFYPV-UHFFFAOYSA-M Sinónimo: 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-] 100ML Tetrabutylammonium fluoride, 1M solution inTHF, containing ca. 5% water