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)

500GR Hydrogen Peroxide, (30% in Water)

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: 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: 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

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

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: 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)

FOLIN & CIOCALTEU'S PHENOL REAGENT 500 ML

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 100ML Ammonia, ca. 7N solution in methanol, 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 100ML Phenol / chloroform / isoamyl alcohol 25:24:1 mixture pH 6.7/8.0,

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: 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: 4111-54-0 Fórmula molecular: C6H14LiN Molecular Weight (g/mol): 107.125 Número MDL: MFCD00064449 InChI Key: ZCSHNCUQKCANBX-UHFFFAOYSA-N Sinónimo: 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 (TM)

2.5LT Fehling B solution

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)

CAS: 2388-07-0 Fórmula molecular: C2H5LiO Molecular Weight (g/mol): 52.001 Número MDL: MFCD00050493 InChI Key: AZVCGYPLLBEUNV-UHFFFAOYSA-N Sinónimo: lithium ethoxide, lithium ethylate, lithotab ethoxide, lioet, acmc-1cex9, ethanol, lithium salt 9ci, lithium 1+ ion ethoxide PubChem CID: 23661847 IUPAC Name: lithium;ethanolate SMILES: [Li+].CC[O-] 800ML Lithium ethoxide, 1M solution in ethanol, AcroSeal (TM)

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)

CAS: 77-98-5 Fórmula molecular: C8H21NO Molecular Weight (g/mol): 147.262 Número MDL: MFCD00009024 InChI Key: LRGJRHZIDJQFCL-UHFFFAOYSA-M Sinónimo: tetraethylammonium hydroxide, tetraethyl ammonium hydroxide, unii-ra8vu41b1f, ammonium, tetraethyl-, hydroxide, tetraethylazanium hydroxide, ethanaminium, n,n,n-triethyl-, hydroxide, ra8vu41b1f, ethanaminium, n,n,n-triethyl-, hydroxide 1:1, tetraethylammonium hydroxide solution in water, n,n,n-triethylethanaminium PubChem CID: 6509 IUPAC Name: tetraethylazanium;hydroxide SMILES: CC[N+](CC)(CC)CC.[OH-] 500GR Tetraethylammonium hydroxide, 10% in water

CAS: 75-16-1 Fórmula molecular: CH3BrMg Molecular Weight (g/mol): 119.244 Número MDL: MFCD00000041 InChI Key: NXPHGHWWQRMDIA-UHFFFAOYSA-M Sinónimo: methylmagnesium bromide, methyl magnesium bromide, magnesium, bromomethyl, bromo methyl magnesium, methylmagnesium bromide solution, 3.0 m in diethyl ether, unii-22cw9773df, memgbr, methymagnesiumbromide, ch3mgbr, methylmagnesiumbromide PubChem CID: 6349 IUPAC Name: magnesium;carbanide;bromide SMILES: [CH3-].[Mg+2].[Br-] 100ML Methylmagnesium bromide, 3M solution in diethyl ether, AcroSeal (TM)

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

50ML Griess Reagent

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: 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: 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 2.5KG Hydrogen peroxide, ACS reagent, 30 wt% solution in water, nonstabilized

10ML Ethidium bromide, 1% Solution/Molecular Biology

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 1LT Propargyl bromide, 80 wt.% solution in toluene, stabilized

ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material PHTHALATES IN POLY(VINYL CHLORIDE) 1.5 G