Solutions

n-Butyllithium, 2.5M solution in hexanes, AcroSeal™, ACROS Organics™

N° CAS: 109-72-8 Formule moléculaire: C4H9Li Molecular Weight (g/mol): 64.056 Numéro MDL: MFCD00009414 InChI Key: DLEDOFVPSDKWEF-UHFFFAOYSA-N Synonyme: 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)

Hydrogen Peroxide (30% in Water), Fisher BioReagents

500GR Hydrogen Peroxide, (30% in Water)

hydrogen chloride, 4N solution in 1,4-dioxane, AcroSeal™, ACROS Organics™

N° CAS: 7647-01-0 Formule moléculaire: ClH Molecular Weight (g/mol): 36.458 Numéro MDL: MFCD00011324 InChI Key: VEXZGXHMUGYJMC-UHFFFAOYSA-N Synonyme: 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)

Borane-tetrahydrofuran complex, 1M solution in THF, Stabilized, AcroSeal™, ACROS Organics™

N° CAS: 14044-65-6 Formule moléculaire: C4H8BO Molecular Weight (g/mol): 82.917 Numéro MDL: MFCD00012429 InChI Key: UWTDFICHZKXYAC-UHFFFAOYSA-N Synonyme: 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)

Ammonia, ca. 7N solution in methanol, AcroSeal™, ACROS Organics™

N° CAS: 7664-41-7 Formule moléculaire: H3N Molecular Weight (g/mol): 17.031 Numéro MDL: MFCD00011418 InChI Key: QGZKDVFQNNGYKY-UHFFFAOYSA-N Synonyme: 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)

Borane-methyl sulfide complex, 2M solution in THF, AcroSeal™, ACROS Organics™

N° CAS: 13292-87-0 Formule moléculaire: C2H6BS Molecular Weight (g/mol): 72.94 Numéro MDL: MFCD00013189 InChI Key: MCQRPQCQMGVWIQ-UHFFFAOYSA-N Synonyme: 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 800ML Borane-methyl sulfide complex, 2M solution in THF, AcroSeal (TM)

n-Butyllithium, 1.6M solution in hexanes, AcroSeal™, ACROS Organics™

N° CAS: 109-72-8 Formule moléculaire: C4H9Li Molecular Weight (g/mol): 64.056 Numéro MDL: MFCD00009414 InChI Key: DLEDOFVPSDKWEF-UHFFFAOYSA-N Synonyme: 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)

Folin and Ciocalteu's Phenol Reagent, 2.0N, MP Biomedicals

FOLIN & CIOCALTEU'S PHENOL REAGENT 500 ML

Isopropylmagnesium chloride - Lithium chloride complex, 1.3M solution in THF, AcroSeal™, ACROS Organics™

N° CAS: 745038-86-2 Formule moléculaire: C3H7Cl2LiMg Molecular Weight (g/mol): 145.234 Numéro MDL: MFCD07784514 InChI Key: DBTNVRCCIDISMV-UHFFFAOYSA-L Synonyme: turbo grignard, iprmgcl licl, i-prmgcl licl, i-prmgcl.licl, isopropylmagnesiumchloride licl, isopropylmagnesium chloride licl, isopropyl magnesium chloride licl, cwtureabailgik-uhfffaoysa-l, isopropylmagnesium lithium chloride, isopropyl magnesium chloride li-cl PubChem CID: 11275082 IUPAC Name: lithium;magnesium;propane;dichloride SMILES: [Li+].C[CH-]C.[Mg+2].[Cl-].[Cl-] 800ML Isopropylmagnesium chloride - Lithium chloride complex, 1.3M solution in THF, AcroSeal (TM)

Phenol/TRIS saturated sol., for molecular biology, stabilized, DNAse, RNAse and Protease free, ACROS Organics™

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

Ethidium Bromide (1% Solution/Molecular Biology), Fisher BioReagents

10ML Ethidium bromide, 1% Solution/Molecular Biology

Isopropylmagnesium chloride, 2.0M solution in THF, AcroSeal™, ACROS Organics™

N° CAS: 1068-55-9 Formule moléculaire: C3H7ClMg Molecular Weight (g/mol): 102.844 Numéro MDL: MFCD00000466 InChI Key: IUYHWZFSGMZEOG-UHFFFAOYSA-M Synonyme: isopropylmagnesium chloride, magnesium, chloro 1-methylethyl, chloro 1-methylethyl magnesium, i-prmgcl, isopropylmagnesiumchloride, chloro isopropyl magnesium, isopropyl magnesium chloride, isopropylmagnesium chloride solution, iprmgcl, ipr-mgcl PubChem CID: 101955 IUPAC Name: magnesium;propane;chloride SMILES: C[CH-]C.[Mg+2].[Cl-] 800ML Isopropylmagnesium chloride, 2.0M solution in THF, AcroSeal (TM)

Hydrogen peroxide, ACS reagent, 30 wt% solution in water, nonstabilized, ACROS Organics™

N° CAS: 7722-84-1 Formule moléculaire: H2O2 Molecular Weight (g/mol): 34.014 Numéro MDL: MFCD00011333 InChI Key: MHAJPDPJQMAIIY-UHFFFAOYSA-N Synonyme: oxydol, perhydrol, superoxol, interox, hydrogen dioxide, inhibine, peroxaan, albone, hioxyl, kastone PubChem CID: 784 ChEBI: CHEBI:16240 IUPAC Name: hydrogen peroxide SMILES: OO 1KG Hydrogen peroxide, ACS reagent, 30 wt% solution in water, nonstabilized

Iodine solution, according to Wijs, 0.1 mol ICl/l, ACROS Organics™

N° CAS: 7790-99-0 Formule moléculaire: ClI Molecular Weight (g/mol): 162.354 Numéro MDL: MFCD00011354 InChI Key: QZRGKCOWNLSUDK-UHFFFAOYSA-N Synonyme: 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

Hydrogen peroxide, pure, 50 wt% solution in water, stabilized, ACROS Organics™

N° CAS: 7722-84-1 Formule moléculaire: H2O2 Molecular Weight (g/mol): 34.014 InChI Key: MHAJPDPJQMAIIY-UHFFFAOYSA-N Synonyme: 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

Methylmagnesium bromide, 3M solution in diethyl ether, AcroSeal™, ACROS Organics™

N° CAS: 75-16-1 Formule moléculaire: CH3BrMg Molecular Weight (g/mol): 119.244 Numéro MDL: MFCD00000041 InChI Key: NXPHGHWWQRMDIA-UHFFFAOYSA-M Synonyme: 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-] 800ML Methylmagnesium bromide, 3M solution in diethyl ether, AcroSeal (TM)

Propargyl bromide, 80 wt.% solution in toluene, stabilized, ACROS Organics™

N° CAS: 106-96-7 Formule moléculaire: C3H3Br Molecular Weight (g/mol): 118.961 InChI Key: YORCIIVHUBAYBQ-UHFFFAOYSA-N Synonyme: 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

sec-Butyllithium, 1.3M sol. in cyclohexane/hexane (92/8), AcroSeal™, ACROS Organics™

N° CAS: 598-30-1 Formule moléculaire: C4H9Li Molecular Weight (g/mol): 64.056 Numéro MDL: MFCD00009323 InChI Key: WGOPGODQLGJZGL-UHFFFAOYSA-N Synonyme: 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)

Phenol, Saturated (pH 4.3, Liq.), Fisher BioReagents

N° CAS: 108-95-2 Formule moléculaire: C6H6O Molecular Weight (g/mol): 94.113 InChI Key: ISWSIDIOOBJBQZ-UHFFFAOYSA-N Synonyme: 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),

Potassium bis(trimethylsilyl)amide, 0.5M solution in toluene, +99.4%, ACROS Organics™

N° CAS: 40949-94-8 Formule moléculaire: C6H18KNSi2 Molecular Weight (g/mol): 199.485 Numéro MDL: MFCD00010330 InChI Key: IUBQJLUDMLPAGT-UHFFFAOYSA-N Synonyme: potassium bis trimethylsilyl amide, khmds, potassium hexamethyldisilazide, hexamethyldisilazane potassium salt, potassium bis trimethylsilyl azanide, potassium bis trimethylsilyl amide 1m sol. in thf, potassiumbis trimethylsilyl amide, hexamethyldislazane potassium salt, 1,1,1,3,3,3-hexamethyldisilazane potassium salt, potassium bis-trimethylsilylamide PubChem CID: 3251421 IUPAC Name: potassium;bis(trimethylsilyl)azanide SMILES: C[Si](C)(C)[N-][Si](C)(C)C.[K+] 800ML Potassium bis(trimethylsilyl)amide, 0.7M (15 wt.%) solution in toluene, AcroSeal (TM)

Sodium biphenyl, 20%w/w solution in diethylene glycol diethyl ether, offered as 20X, ACROS Organics™

N° CAS: 5137-46-2 Formule moléculaire: C12H10Na Molecular Weight (g/mol): 177.202 Numéro MDL: MFCD00013182 InChI Key: AEBYJSOWHQYRPK-UHFFFAOYSA-N Synonyme: 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

Diethylzinc, 0.9M (15 wt%) solution in hexane, AcroSeal™, ACROS Organics™

N° CAS: 557-20-0 Formule moléculaire: C4H10Zn Molecular Weight (g/mol): 123.504 Numéro MDL: MFCD00009021 InChI Key: IPSRAFUHLHIWAR-UHFFFAOYSA-N Synonyme: diethylzinc, zinc, diethyl, diethyl zinc, zinc ethide, zinc ethyl, unii-s0w5nqh7c6, et2zn, znet2, s0w5nqh7c6, c2h5 2zn PubChem CID: 11185 IUPAC Name: zinc;ethane SMILES: C[CH2-].C[CH2-].[Zn+2] 800ML Diethylzinc, 1M solution in hexane, AcroSeal (TM)

Trace Element Solution 1, MP Biomedicals

Sterile Filtered Trace element 1 (100ml)

hydrogen peroxide, 3 wt.% solution in water, stabilized, ACROS Organics™

N° CAS: 7722-84-1 Formule moléculaire: H2O2 Molecular Weight (g/mol): 34.014 Numéro MDL: MFCD00011333 InChI Key: MHAJPDPJQMAIIY-UHFFFAOYSA-N Synonyme: oxydol, perhydrol, superoxol, interox, hydrogen dioxide, inhibine, peroxaan, albone, hioxyl, kastone PubChem CID: 784 ChEBI: CHEBI:16240 IUPAC Name: hydrogen peroxide SMILES: OO 100ML Hydrogen peroxide, 3 wt.% solution in water, stabilized

Tetramethylammonium hydroxide, 25 wt% in methanol, ACROS Organics™

N° CAS: 75-59-2 Formule moléculaire: C4H13NO Molecular Weight (g/mol): 91.154 Numéro MDL: MFCD00008280 InChI Key: WGTYBPLFGIVFAS-UHFFFAOYSA-M Synonyme: 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-] 500GR Tetramethylammonium hydroxide, 25 wt% in methanol

Manganese Chloride, 1.0M Solution (Clear, Lt.-Pink Solution/Molecular Biology), Fisher BioReagents

N° CAS: 7773-01-5 Formule moléculaire: Cl2H8MnO4 Molecular Weight (g/mol): 197.90 InChI Key: CNFDGXZLMLFIJV-UHFFFAOYSA-L Synonyme: 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

Lithium aluminium hydride, 1M solution in THF, AcroSeal™, ACROS Organics™

N° CAS: 16853-85-3 Formule moléculaire: AlH4Li Molecular Weight (g/mol): 37.954 Numéro MDL: MFCD00011075 InChI Key: BJKLPLABXHXMIM-UHFFFAOYSA-N Synonyme: 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, 1M solution in THF, AcroSeal (TM)

Tetrabutylammonium Hydroxide Titrant, 0.4M in Water, HPLC Grade, ACROS Organics™

N° CAS: 2052-49-5 Formule moléculaire: C16H37NO Molecular Weight (g/mol): 259.478 Numéro MDL: MFCD00009425 InChI Key: VDZOOKBUILJEDG-UHFFFAOYSA-M Synonyme: tetrabutylammonium hydroxide, tetra-n-butylammonium hydroxide, tetrabutylazanium hydroxide, tetrabutylammoniumhydroxide, 1-butanaminium, n,n,n-tributyl-, hydroxide, ammonium, tetrabutyl-, hydroxide, n,n,n-tributyl-1-butanaminium hydroxide, tetra n-butyl ammonium hydroxide, tetra-n-butyl ammonium hydroxide, 1-butanaminium, n,n,n-tributyl-, hydroxide 1:1 PubChem CID: 2723671 IUPAC Name: tetrabutylazanium;hydroxide SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[OH-] 2.5KG Tetrabutylammonium hydroxide titrant, 0.4M in water, HPLC grade

Phosphomolybdic acid, 20 wt.% solution in ethanol, ACROS Organics™

N° CAS: 51429-74-4 Formule moléculaire: H3Mo12O40P Numéro MDL: MFCD00011341 Synonyme: Molybdophosphoric acid 500ML Phosphomolybdic acid, 20 wt% solution in ethanol

EDTA Titrant, 0.1 Molar M/10) Volumetric Solution, Standard, Macron Fine Chemicals™

N° CAS: 139-33-3 Formule moléculaire: C10H14N2Na2O8 Molecular Weight (g/mol): 336.208 InChI Key: ZGTMUACCHSMWAC-UHFFFAOYSA-L Synonyme: 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

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