Soluciones
n-Butil-litio, solución de 1,6 M en hexanos, AcroSeal™, ACROS Organics™
CAS: 109-72-8 Fórmula molecular: C4H9Li Peso molecular (g/mol): 64.056 Número MDL: MFCD00009414 Clave InChI: 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 Nombre IUPAC: litio;butano SMILES: [Li+].CCC[CH2-]
Hydrogen Peroxide, 30% (Certified ACS), Fisher Chemical™
CAS: 7722-84-1 Fórmula molecular: H2O2 Peso molecular (g/mol): 34.014 Número MDL: MFCD00011333 Clave InChI: MHAJPDPJQMAIIY-UHFFFAOYSA-N Sinónimo: oxydol, perhydrol, superoxol, interox, hydrogen dioxide, inhibine, peroxaan, albone, hioxyl, kastone PubChem CID: 784 ChEBI: CHEBI:16240 Nombre IUPAC: peróxido de hidrógeno SMILES: OO
Phenol, Saturated (pH 6.6/7.9, Liq.), Fisher BioReagents
CAS: 108-95-2 Fórmula molecular: C6H6O Peso molecular (g/mol): 94.113 Clave InChI: 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 Nombre IUPAC: fenol SMILES: C1=CC=C(C=C1)O
Phenol/Chloroform/Isoamyl Alcohol (25:24:1 Mixture, pH 6.7/8.0, Liq.), Fisher BioReagents
CAS: 108-95-2 Fórmula molecular: C6H6O Peso molecular (g/mol): 94.113 Clave InChI: 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 Nombre IUPAC: fenol SMILES: C1=CC=C(C=C1)O
n-Butilitio, solución 2.5 M en hexanos, AcroSeal™, ACROS Organics™
CAS: 109-72-8 Fórmula molecular: C4H9Li Peso molecular (g/mol): 64.056 Número MDL: MFCD00009414 Clave InChI: 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 Nombre IUPAC: litio; butano SMILES: [Li+].CCC[CH2-]
Sodium biphenyl, 20%w/w solution in diethylene glycol diethyl ether, offered as 20X, ACROS Organics™
CAS: 5137-46-2 Fórmula molecular: C12H10Na Peso molecular (g/mol): 177.202 Número MDL: MFCD00013182 Clave InChI: AEBYJSOWHQYRPK-UHFFFAOYSA-N Sinónimo: sodium biphenyl, diphenyl sodium, acmc-1b11a PubChem CID: 53446764 Nombre IUPAC: 1,1'-bifenil; sodio SMILES: C1=CC=C(C=C1)C2=CC=CC=C2.[Na]
Ácido etilendiaminetetraacético (solución de 0.5 M/pH 8.0), Fisher BioReagents
CAS: 60-00-4 Fórmula molecular: C10H16N2O8 Peso molecular (g/mol): 292.244 Clave InChI: KCXVZYZYPLLWCC-UHFFFAOYSA-N Sinónimo: ácido edético, ácido etilendiaminetetraacético, edatimil, ácido EDTA, versene, endrate, havidote, titriplex, edta acid, sequestrol PubChem CID: 6049 ChEBI: CHEBI:42191 Nombre IUPAC: 2-[2-[bis(carboximetil)amino]etil-(carboximetil)amino]ácido acético SMILES: C(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O
Inositol hexaphosphoric acid, 40-50 wt.% aqueous solution, ACROS Organics™
CAS: 83-86-3 Fórmula molecular: C6H18O24P6 Peso molecular (g/mol): 660.029 Número MDL: MFCD00082309 Clave InChI: IMQLKJBTEOYOSI-UHFFFAOYSA-N Sinónimo: phytic acid, phytate, fytic acid, inositol hexaphosphate, alkalovert, myo-inositol hexaphosphate, alkovert, phytine, acide fytique, acidum fyticum PubChem CID: 890 Nombre IUPAC: (2,3,4,5,6-pentafosfonoxiciclohexil) dihidrógeno fosfato 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
DL-1,4-Dithiothreitol, For Biochemistry, 1M solution in water, ACROS Organics™
CAS: 3483-12-3 Fórmula molecular: C4H10O2S2 Peso molecular (g/mol): 154.24 Número MDL: MFCD00004877 Clave InChI: 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 Nombre IUPAC: (2S,3S)-1,4-bis(sulfanilo)butano-2,3-diol SMILES: C(C(C(CS)O)O)S
Iodine solution, according to Wijs, 0.1 mol ICl/l, ACROS Organics™
CAS: 7790-99-0 Fórmula molecular: ClI Peso molecular (g/mol): 162.354 Número MDL: MFCD00011354 Clave InChI: 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
Silver sulfate, pure, 10 g/l solution in sulfuric acid, ACROS Organics™
CAS: 10294-26-5 Fórmula molecular: Ag2O4S Peso molecular (g/mol): 311.792 Número MDL: MFCD00003407 Clave InChI: 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 Nombre IUPAC: diplata; sulfato SMILES: [O-]S(=O)(=O)[O-].[Ag+].[Ag+]
Bis(trimetilsilil)amida sódico, pura, solución de 2 M en THF, AcroSeal™, ACROS Organics™
CAS: 1070-89-9 Fórmula molecular: C6H18NNaSi2 Peso molecular (g/mol): 183.377 Número MDL: MFCD00009835 Clave InChI: 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 Nombre IUPAC: sodio;bis(trimetilsilil)azanida SMILES: C[Si](C)(C)[N-][Si](C)(C)C.[Na+]
Solución de almacenamiento de electrodos, Fisher BioReagents
Para almacenar electrodos de pH.
Phenol, Saturated (pH 4.3, Liq.), Fisher BioReagents
CAS: 108-95-2 Fórmula molecular: C6H6O Peso molecular (g/mol): 94.113 Clave InChI: 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 Nombre IUPAC: fenol SMILES: C1=CC=C(C=C1)O
Lithium aluminium hydride, 4.0M solution in diethyl ether, AcroSeal™, ACROS Organics™
CAS: 16853-85-3 Fórmula molecular: AlH4Li Peso molecular (g/mol): 37.954 Número MDL: MFCD00011075 Clave InChI: 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 Nombre IUPAC: aluminio;litio;hidruro SMILES: [H-].[H-].[H-].[H-].[Li+].[Al+3]
sec-Butyllithium, 1.3M sol. in cyclohexane/hexane (92/8), AcroSeal™, ACROS Organics™
CAS: 598-30-1 Fórmula molecular: C4H9Li Peso molecular (g/mol): 64.056 Número MDL: MFCD00009323 Clave InChI: 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 Nombre IUPAC: litio; butano SMILES: [Li+].CC[CH-]C
Fehling A solution, ACROS Organics™
CAS: 7758-98-7 Fórmula molecular: CuO4S Peso molecular (g/mol): 159.602 Número MDL: MFCD00010981 Clave InChI: ARUVKPQLZAKDPS-UHFFFAOYSA-L Sinónimo: 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 Nombre IUPAC: Cobre; sulfato SMILES: [O-]S(=O)(=O)[O-].[Cu+2]
Propargyl bromide, 80 wt.% solution in toluene, stabilized, ACROS Organics™
CAS: 106-96-7 Fórmula molecular: C3H3Br Peso molecular (g/mol): 118.961 Clave InChI: 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 Nombre IUPAC: 3-bromoprop-1-yne SMILES: C#CCBr
Trimethylsulfonium hydroxide, 0.25M solution in methanol, ACROS Organics™
CAS: 17287-03-5 Fórmula molecular: C3H10OS Peso molecular (g/mol): 94.172 Número MDL: MFCD00216756 Clave InChI: 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 Nombre IUPAC: trimetilsulfanio; hidróxido SMILES: C[S+](C)C.[OH-]
Isobutyllithium, 1.6M solution in heptane, AcroSeal™, ACROS Organics™
CAS: 920-36-5 Fórmula molecular: C4H9Li Peso molecular (g/mol): 64.056 Número MDL: MFCD01863085 Clave InChI: 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 Nombre IUPAC: litio; 2-metanidolpropano SMILES: [Li+].CC(C)[CH2-]
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
Tetrabutylammonium fluoride, 1M solution in THF, containing ca. 5% water, ACROS Organics™
CAS: 429-41-4 Fórmula molecular: C16H36FN Peso molecular (g/mol): 261.469 Número MDL: MFCD00011747 Clave InChI: 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 Nombre IUPAC: tetrabutilazanium; fluoruro SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[F-]
