Soluzioni

Tetrabutylammonium hydroxide, 1M solution in methanol, ACROS Organics™

CAS: 2052-49-5 Formula molecolare: C16H37NO Molecular Weight (g/mol): 259.478 Numero MDL: MFCD00009425 InChI Key: VDZOOKBUILJEDG-UHFFFAOYSA-M Sinonimo: 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-]

Phenol/Chloroform/Isoamyl Alcohol (25:24:1 Mixture, pH 6.7/8.0, Liq.), Fisher BioReagents

CAS: 108-95-2 Formula molecolare: C6H6O Molecular Weight (g/mol): 94.113 InChI Key: ISWSIDIOOBJBQZ-UHFFFAOYSA-N Sinonimo: 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

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

CAS: 7647-01-0 Formula molecolare: ClH Molecular Weight (g/mol): 36.458 Numero MDL: MFCD00011324 InChI Key: VEXZGXHMUGYJMC-UHFFFAOYSA-N Sinonimo: 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

Ethylenediaminetetraacetic Acid (0.5M Solution/pH 8.0), Fisher BioReagents

CAS: 60-00-4 Formula molecolare: C10H16N2O8 Molecular Weight (g/mol): 292.244 InChI Key: KCXVZYZYPLLWCC-UHFFFAOYSA-N Sinonimo: 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

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

CAS: 7664-41-7 Formula molecolare: H3N Molecular Weight (g/mol): 17.031 Numero MDL: MFCD00011418 InChI Key: QGZKDVFQNNGYKY-UHFFFAOYSA-N Sinonimo: 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

tert-Butylmagnesium chloride, 1.7M solution in THF, AcroSeal™, ACROS Organics™

CAS: 677-22-5 Formula molecolare: C4H9ClMg Molecular Weight (g/mol): 116.871 Numero MDL: MFCD00000465 InChI Key: CQRPUKWAZPZXTO-UHFFFAOYSA-M Sinonimo: tert-butylmagnesium chloride, tert-butylmagnesiumchloride, t-butylmagnesium chloride, t-butyl magnesium chloride, tert-butyl chloro magnesium, magnesium, chloro 1,1-dimethylethyl, tert-butylmagnesium chloride solution, 1.0 m in thf, tbumgcl, tert-bumgcl, t-bumgcl PubChem CID: 2724198 IUPAC Name: magnesium;2-methylpropane;chloride SMILES: C[C-](C)C.[Mg+2].[Cl-]

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

CAS: 598-30-1 Formula molecolare: C4H9Li Molecular Weight (g/mol): 64.056 Numero MDL: MFCD00009323 InChI Key: WGOPGODQLGJZGL-UHFFFAOYSA-N Sinonimo: 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

Ethynylmagnesium chloride, 0.6M solution in THF/Toluene, AcroSeal™, ACROS Organics™

CAS: 65032-27-1 Formula molecolare: C2HClMg Molecular Weight (g/mol): 84.785 Numero MDL: MFCD00075343 InChI Key: GWGVDNZFTPIGDY-UHFFFAOYSA-M Sinonimo: ethynylmagnesium chloride, ethynylmagnesiumchloride, ethynylchloromagnesium, ethynyl magnesium chloride, ethynyl-magnesium chloride, chloro ethynyl magnesium, yewnlgtvyuador-uhfffaoysa-m, ethynylmagnesium chloride solution, 0.5 m in thf PubChem CID: 2734899 IUPAC Name: magnesium;ethyne;chloride SMILES: C#[C-].[Mg+2].[Cl-]

Allylmagnesium chloride, 1.7M solution in THF, AcroSeal™, ACROS Organics™

CAS: 2622-05-1 Formula molecolare: C3H5ClMg Molecular Weight (g/mol): 100.83 Numero MDL: MFCD00000473 InChI Key: CYSFUFRXDOAOMP-UHFFFAOYSA-M Sinonimo: tri-o-tolyl phosphite, tri-o-tolylphosphite, tri-o-cresyl phosphite, phosphorous acid tri-o-cresyl ester, tris o-methylphenyl phosphite, tris 2-methylphenyl phosphite, tris 2-tolyl phosphite, tris o-tolyloxy phosphine, phosphorous acid, tri-o-cresyl ester, tri-2-tolylphosphite PubChem CID: 92937 IUPAC Name: tris(2-methylphenyl) phosphite SMILES: [Mg++].[Cl-].[CH2-]C=C

Tetrapropylammonium hydroxide, 25% in water, ACROS Organics™

CAS: 4499-86-9 Formula molecolare: C12H29NO Molecular Weight (g/mol): 203.37 Numero MDL: MFCD00009360 InChI Key: LPSKDVINWQNWFE-UHFFFAOYSA-M Sinonimo: tetrapropylammonium hydroxide, tetra-n-propylammonium hydroxide, 1-propanaminium, n,n,n-tripropyl-, hydroxide, tpaoh, tetrapropylammonium oxide, unii-t686luy7nk, tetrapropylazanium hydroxide, t686luy7nk, ammonium, tetrapropyl-, hydroxide, n,n,n-tripropyl-1-propanaminium hydroxide PubChem CID: 20586 IUPAC Name: tetrapropylazanium;hydroxide SMILES: CCC[N+](CCC)(CCC)CCC.[OH-]

Trimethylsulfonium hydroxide, 0.25M solution in methanol, ACROS Organics™

CAS: 17287-03-5 Formula molecolare: C3H10OS Molecular Weight (g/mol): 94.172 Numero MDL: MFCD00216756 InChI Key: MDTPTXSNPBAUHX-UHFFFAOYSA-M Sinonimo: 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-]

Tetrabutylammonium fluoride, 1M solution in THF, containing ca. 5% water, ACROS Organics™

CAS: 429-41-4 Formula molecolare: C16H36FN Molecular Weight (g/mol): 261.469 Numero MDL: MFCD00011747 InChI Key: FPGGTKZVZWFYPV-UHFFFAOYSA-M Sinonimo: 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-]

Girard's Reagent T, 99%, ACROS Organics™

CAS: 123-46-6 Formula molecolare: C5H14ClN3O Molecular Weight (g/mol): 167.637 Numero MDL: MFCD00012009 InChI Key: YSULOORXQBDPCU-UHFFFAOYSA-N Sinonimo: girard's reagent t, girard reagent t, girard t reagent, girards reagent t, betaine hydrazide hydrochloride, unii-oo3mf0us46, trimethylaminoacetohydrazide chloride, carbazoylmethyltrimetylammonium chloride, trimethylacethydrazide ammonium chloride, trimethylammonium chloride acethydrazide PubChem CID: 67156 IUPAC Name: (2-hydrazinyl-2-oxoethyl)-trimethylazanium;chloride SMILES: C[N+](C)(C)CC(=O)NN.[Cl-]

Electrode Storage Solution, Fisher BioReagents

For use in storage of pH electrodes

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

Trimethylamine, pure, 7.3M (50 wt.%) aqueous solution, ACROS Organics™

CAS: 75-50-3 Formula molecolare: C3H9N Molecular Weight (g/mol): 59.112 InChI Key: GETQZCLCWQTVFV-UHFFFAOYSA-N Sinonimo: trimethylamine, methanamine, n,n-dimethyl, dimethylmethaneamine, n-trimethylamine, trimethylamine solution, ch3 3n, trimethyl amine, trimethylamin, trimethyl-amine, fema number 3241 PubChem CID: 1146 ChEBI: CHEBI:18139 IUPAC Name: N,N-dimethylmethanamine SMILES: CN(C)C

Fehling A solution, ACROS Organics™

CAS: 7758-98-7 Formula molecolare: CuO4S Molecular Weight (g/mol): 159.602 Numero MDL: MFCD00010981 InChI Key: ARUVKPQLZAKDPS-UHFFFAOYSA-L Sinonimo: 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 IUPAC Name: copper;sulfate SMILES: [O-]S(=O)(=O)[O-].[Cu+2]

n-Butyllithium, 2.2M solution in Cyclohex./Hexane, AcroSeal™, ACROS Organics™

CAS: 109-72-8 Formula molecolare: C4H9Li Molecular Weight (g/mol): 64.056 Numero MDL: MFCD00009414 InChI Key: DLEDOFVPSDKWEF-UHFFFAOYSA-N Sinonimo: 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-]

Benzyltrimethylammonium hydroxide, 40 wt% solution in methanol, ACROS Organics™

CAS: 100-85-6 Formula molecolare: C10H17NO Molecular Weight (g/mol): 167.252 Numero MDL: MFCD00008281 InChI Key: NDKBVBUGCNGSJJ-UHFFFAOYSA-M Sinonimo: benzyltrimethylammonium hydroxide, triton b, n,n,n-trimethyl-1-phenylmethanaminium hydroxide, trimethylbenzylammonium hydroxide, benzyl trimethylammonium hydroxide, benzyl trimethyl ammonium hydroxide, trimethyl benzylammonium hydroxide, sumquat 2311, benzyltrimetylammonium hydroxide, n,n,n-trimethylbenzenemethanaminium hydroxide PubChem CID: 66854 IUPAC Name: benzyl(trimethyl)azanium;hydroxide SMILES: C[N+](C)(C)CC1=CC=CC=C1.[OH-]

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

CAS: 106-96-7 Formula molecolare: C3H3Br Molecular Weight (g/mol): 118.961 InChI Key: YORCIIVHUBAYBQ-UHFFFAOYSA-N Sinonimo: 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

Diisobutylaluminium hydride, 1.0M solution in heptane, AcroSeal™, ACROS Organics™

CAS: 1191-15-7 Formula molecolare: C8H19Al Numero MDL: MFCD00008928 Sinonimo: DIBAL-H, 1.0M solution in heptane

4-Fluorophenylmagnesium bromide, 2M solution in diethyl ether, AcroSeal™, ACROS Organics™

CAS: 352-13-6 Formula molecolare: C6H4BrFMg Molecular Weight (g/mol): 199.305 Numero MDL: MFCD00009667 InChI Key: BRKADVNLTRCLOW-UHFFFAOYSA-M Sinonimo: 4-fluorophenylmagnesium bromide, grignard reagent, magnesium, bromo 4-fluorophenyl, bromo 4-fluorophenyl magnesium, p-fluorophenylmagnesium bromide, 4-fluorophenyl magnesium bromide, 4-f-c6h4-mgbr, 4-fluorophenylmagnesiumbromide, 4-fluorphenylmagnesium bromide, 4-flourophenylmagnesium bromide, 4-fluorophenyl magnesiumbromide PubChem CID: 2734897 IUPAC Name: magnesium;fluorobenzene;bromide SMILES: C1=CC(=CC=[C-]1)F.[Mg+2].[Br-]

Lithium methoxide, pure, 2.2M (10 wt%) solution in methanol, AcroSeal™, ACROS Organics™

CAS: 865-34-9 Formula molecolare: CH3LiO Molecular Weight (g/mol): 37.974 Numero MDL: MFCD00036357 InChI Key: JILPJDVXYVTZDQ-UHFFFAOYSA-N Sinonimo: lithium methoxide, lithium methanolate, methanol, lithium salt, lithium methylate, liome, methanol, lithium salt 1:1, liom, lithium methylat, lithotab methoxide, lioch3 PubChem CID: 4177230 IUPAC Name: lithium;methanolate SMILES: [Li+].C[O-]

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

CAS: 16853-85-3 Formula molecolare: AlH4Li Molecular Weight (g/mol): 37.954 Numero MDL: MFCD00011075 InChI Key: BJKLPLABXHXMIM-UHFFFAOYSA-N Sinonimo: 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]

Tetraethylammonium hydroxide, 25% in water, ACROS Organics™

CAS: 77-98-5 Formula molecolare: C8H21NO Molecular Weight (g/mol): 147.262 Numero MDL: MFCD00009024 InChI Key: LRGJRHZIDJQFCL-UHFFFAOYSA-M Sinonimo: 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-]

DL-1,4-Dithiothreitol, For Biochemistry, 1M solution in water, ACROS Organics™

CAS: 3483-12-3 Formula molecolare: C4H10O2S2 Molecular Weight (g/mol): 154.24 Numero MDL: MFCD00004877 InChI Key: VHJLVAABSRFDPM-IMJSIDKUSA-N Sinonimo: 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

Vinylmagnesium bromide, 0.7M solution in THF, AcroSeal™, ACROS Organics™

CAS: 1826-67-1 Formula molecolare: C2H3BrMg Molecular Weight (g/mol): 131.255 Numero MDL: MFCD00000042 InChI Key: RMGJCSHZTFKPNO-UHFFFAOYSA-M Sinonimo: 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, grignard reagent PubChem CID: 74584 IUPAC Name: magnesium;ethene;bromide SMILES: C=[CH-].[Mg+2].[Br-]

tert-Butyl hydroperoxide, 70% aq. soln., Alfa Aesar™

CAS: 75-91-2 Formula molecolare: C4H10O2 Molecular Weight (g/mol): 90.122 Numero MDL: MFCD00002130 InChI Key: CIHOLLKRGTVIJN-UHFFFAOYSA-N Sinonimo: tert-butyl hydroperoxide, tbhp, t-butyl hydroperoxide, tert-butylhydroperoxide, perbutyl h, t-butylhydroperoxide, cadox tbh, hydroperoxide, 1,1-dimethylethyl, 1,1-dimethylethyl hydroperoxide, terc. butylhydroperoxid PubChem CID: 6410 ChEBI: CHEBI:64090 IUPAC Name: 2-hydroperoxy-2-methylpropane SMILES: CC(C)(C)OO

Dilithium tetrachlorocuprate, 0.1M solution in THF, ACROS Organics™

CAS: 15489-27-7 Formula molecolare: Cl4CuLi2 Molecular Weight (g/mol): 219.226 Numero MDL: MFCD00011081 InChI Key: HCJWWBBBSCXJMS-UHFFFAOYSA-J PubChem CID: 11074879 IUPAC Name: dilithium;tetrachlorocopper(2-) SMILES: [Li+].[Li+].Cl[Cu-2](Cl)(Cl)Cl

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