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, 1.6M solution in hexanes, AcroSeal (TM)

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: 917-54-4 Fórmula molecular: CH3Li Molecular Weight (g/mol): 21.975 Número MDL: MFCD00008253 InChI Key: IHLVCKWPAMTVTG-UHFFFAOYSA-N Sinónimo: 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-] 800ML Methyllithium, 1.6 M sol. in diethyl ether (± 5% w/v), AcroSeal (TM)

2.5LT Phenol/Chloroform/Isoamyl alcohol (25:24:1), stabilized, DNAse RNAse Protease free, pH 7.8-8.2

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

500GR Hydrogen Peroxide, (30% in Water)

CAS: 123-51-3 Fórmula molecular: C5H12O Molecular Weight (g/mol): 88.15 InChI Key: PHTQWCKDNZKARW-UHFFFAOYSA-N Sinónimo: 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 400ML Phenol / chloroform / isoamyl alcohol 125:24:1 mixture pH 4.3

CAS: 7664-41-7 Fórmula molecular: H3N Molecular Weight (g/mol): 17.031 Número MDL: MFCD00011418 InChI Key: QGZKDVFQNNGYKY-UHFFFAOYSA-N Sinónimo: 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 800ML Ammonia, ca. 7N solution in methanol, AcroSeal (TM)

CAS: 75-59-2 Fórmula molecular: C4H13NO Molecular Weight (g/mol): 91.154 Número MDL: MFCD00008280 InChI Key: WGTYBPLFGIVFAS-UHFFFAOYSA-M Sinónimo: 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-] 2.5KG Tetramethylammonium hydroxide, 25 wt% in methanol

CAS: 14044-65-6 Fórmula molecular: C4H8BO Molecular Weight (g/mol): 82.917 Número MDL: MFCD00012429 InChI Key: UWTDFICHZKXYAC-UHFFFAOYSA-N Sinónimo: borane-tetrahydrofuran complex, tetrahydrofuran borane, bh3.thf, borane tetrahydrofuran complex solution, borane-d3-thf complex solution, borane-tetrahydrofuran, unii-5ear4err1l, oxolane borane, boron; oxolane, borane thf PubChem CID: 11062302 IUPAC Name: boron;oxolane SMILES: [B].C1CCOC1 800ML Borane-tetrahydrofuran complex, 1M solutionin THF, Stabilized, AcroSeal (TM)

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 6.6/7.9, Liquid),

CAS: 19172-47-5 Fórmula molecular: C14H14O2P2S4 Molecular Weight (g/mol): 404.452 InChI Key: CFHGBZLNZZVTAY-UHFFFAOYSA-N Sinónimo: lawesson's reagent, lawesson reagent, 2,4-bis 4-methoxyphenyl-1,3,2,4-dithiadiphosphetane 2,4-disulfide, unii-a4125mq8rx, 1,3,2,4-dithiadiphosphetane, 2,4-bis 4-methoxyphenyl-, 2,4-disulfide, 2,4-bis 4-methoxyphenyl-2,4-dithioxo-1,3,2,4-dithiadiphosphetane, 2,4-bis 4-methoxyphenyl-1,3,2,4-dithiadiphosphetane-2,4-disulfide, 2,4-bis 4-methoxyphenyl-1,3-dithia-2,4-diphosphetane 2,4-disulfide, 2,4-bis 4-methoxyphenyl-1,3-dithia-2,4-diphosphetane 2,4-disulphide, 4-methoxyphenylthiophosphoric cyclic di thioanhydride PubChem CID: 87949 IUPAC Name: 2,4-bis(4-methoxyphenyl)-2,4-bis(sulfanylidene)-1,3,2$l^{5},4$l^{5}-dithiadiphosphetane SMILES: COC1=CC=C(C=C1)P2(=S)SP(=S)(S2)C3=CC=C(C=C3)OC 100GR Lawesson's Reagent, 99%

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)

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

CAS: 1826-67-1 Fórmula molecular: C2H3BrMg Molecular Weight (g/mol): 131.255 Número MDL: MFCD00000042 InChI Key: RMGJCSHZTFKPNO-UHFFFAOYSA-M Sinónimo: vinylmagnesium bromide, bromo ethenyl magnesium, vinyl magnesium bromide, magnesium, bromoethenyl, vinylmagnesium bromide solution, vinylmagnesium bromide solution, 1.0 m in thf, bromovinylmagnesium, bromo vinyl magnesium, vinyl magnesiumbromide, bromo vinyl magnesium PubChem CID: 74584 IUPAC Name: magnesium;ethene;bromide SMILES: C=[CH-].[Mg+2].[Br-] 800ML Vinylmagnesium bromide, 0.7M solution in THF, AcroSeal (TM)

CAS: 7647-01-0 Fórmula molecular: ClH Molecular Weight (g/mol): 36.458 Número MDL: MFCD00011324 InChI Key: VEXZGXHMUGYJMC-UHFFFAOYSA-N Sinónimo: hydrochloric acid, hydrogen chloride, muriatic acid, chlorohydric acid, acide chlorhydrique, chlorwasserstoff, spirits of salt, hydrogen chloride hcl, anhydrous hydrochloric acid, chloorwaterstof PubChem CID: 313 ChEBI: CHEBI:17883 IUPAC Name: chlorane SMILES: Cl 800ML Hydrogen chloride, 4N solution in 1,4-dioxane, AcroSeal (TM)

CAS: 7722-84-1 Fórmula molecular: H2O2 Molecular Weight (g/mol): 34.014 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, pure, 50 wt% solution inwater, stabilized

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: 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: 13292-87-0 Fórmula molecular: C2H6BS Molecular Weight (g/mol): 72.94 Número MDL: MFCD00013189 InChI Key: MCQRPQCQMGVWIQ-UHFFFAOYSA-N Sinónimo: dimethyl sulfide borane, borane-methyl sulfide complex, borane dimethyl sulfide complex, borane-dimethyl sulfide, dimethyl sulfideborane, dimethyl sulfide trihydroboron, borane-dimethyl sulfide complex, borane methylsulfide, borane dimethylsulfide, borane dms PubChem CID: 9833925 IUPAC Name: boron;methylsulfanylmethane SMILES: [B].CSC 100ML Borane-methyl sulfide complex, 2M solution in THF, AcroSeal (TM)

100ML Ammonia, 0.5M solution in THF, AcroSeal

FOLIN & CIOCALTEU'S PHENOL REAGENT 500 ML

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 1LT Inositol hexaphosphoric acid, 40-50 wt% aqueous solution

100ML Tebbe reagent, 0.5M solution in toluene

CAS: 22560-16-3 Fórmula molecular: C₆H₁₆BLi 800ML Lithium triethylborohydride, 1.7M solution in THF, AcroSeal (TM)

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

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, 2.7M solution in toluene, AcroSeal (TM)

100ML Trimethyltin chloride, 1M (20 wt.%) solution in THF, AcroSeal (TM)

CAS: 139-33-3 Fórmula molecular: C10H14N2Na2O8 Molecular Weight (g/mol): 336.208 InChI Key: ZGTMUACCHSMWAC-UHFFFAOYSA-L Sinónimo: ethylenediaminetetraacetic acid disodium salt, edta na2, disodium 2-2-bis carboxymethyl amino ethyl-carboxymethyl amino acetic acid PubChem CID: 57339238 ChEBI: CHEBI:64734 IUPAC Name: disodium;2-[2-[bis(carboxylatomethyl)azaniumyl]ethyl-(carboxylatomethyl)azaniumyl]acetate SMILES: C(C[NH+](CC(=O)[O-])CC(=O)[O-])[NH+](CC(=O)[O-])CC(=O)[O-].[Na+].[Na+] GT X HU IGG (FC) HRP

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)