Solutions

Lithium diisopropylamide, 2M sol. in THF/n-heptane/ethylbenzene, AcroSeal™, ACROS Organics™

CAS: 4111-54-0 Molecular Formula: C6H14LiN Molecular Weight (g/mol): 107.125 MDL Number: MFCD00064449 InChI Key: ZCSHNCUQKCANBX-UHFFFAOYSA-N Synonym: 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

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

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

Electrode Storage Solution, Fisher BioReagents

For use in storage of pH electrodes

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

CAS: 7722-84-1 Molecular Formula: H2O2 Molecular Weight (g/mol): 34.014 InChI Key: MHAJPDPJQMAIIY-UHFFFAOYSA-N Synonym: oxydol, perhydrol, superoxol, interox, hydrogen dioxide, inhibine, peroxaan, albone, hioxyl, kastone PubChem CID: 784 ChEBI: CHEBI:16240 IUPAC Name: hydrogen peroxide SMILES: OO

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

CAS: 108-95-2 Molecular Formula: C6H6O Molecular Weight (g/mol): 94.113 InChI Key: ISWSIDIOOBJBQZ-UHFFFAOYSA-N Synonym: 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 Peroxide, 30% (Certified ACS), Fisher Chemical

CAS: 7722-84-1 Molecular Formula: H2O2 Molecular Weight (g/mol): 34.014 MDL Number: MFCD00011333 InChI Key: MHAJPDPJQMAIIY-UHFFFAOYSA-N Synonym: oxydol, perhydrol, superoxol, interox, hydrogen dioxide, inhibine, peroxaan, albone, hioxyl, kastone PubChem CID: 784 ChEBI: CHEBI:16240 IUPAC Name: hydrogen peroxide SMILES: OO

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

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

Ammonia, 0.5M solution in 1,4-dioxane, AcroSeal™, ACROS Organics™

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

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

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

Triisobutylaluminium, 1.1M solution in toluene, AcroSeal™, ACROS Organics™

CAS: 100-99-2 Molecular Formula: C12H27Al Molecular Weight (g/mol): 198.33 MDL Number: MFCD00008929 InChI Key: MCULRUJILOGHCJ-UHFFFAOYSA-N Synonym: triisobutylaluminum, triisobutylaluminium, aluminum, tris 2-methylpropyl, tibal, triisobutylalane, triisobutyl aluminum, aluminum, triisobutyl, tris isobutyl alane, tris isobutyl aluminum, unii-09p2thv2x4 PubChem CID: 16682931 IUPAC Name: tris(2-methylpropyl)alumane SMILES: CC(C)C[Al](CC(C)C)CC(C)C

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

CAS: 557-20-0 Molecular Formula: C4H10Zn Molecular Weight (g/mol): 123.504 MDL Number: MFCD00009021 InChI Key: IPSRAFUHLHIWAR-UHFFFAOYSA-N Synonym: 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]

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

CAS: 75-50-3 Molecular Formula: C3H9N Molecular Weight (g/mol): 59.112 InChI Key: GETQZCLCWQTVFV-UHFFFAOYSA-N Synonym: 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

Tetrapropylammonium hydroxide, 25% in water, ACROS Organics™

CAS: 4499-86-9 Molecular Formula: C12H29NO Molecular Weight (g/mol): 203.37 MDL Number: MFCD00009360 InChI Key: LPSKDVINWQNWFE-UHFFFAOYSA-M Synonym: 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-]

Methylmagnesium chloride, 3M (22 wt.%) solution in THF, AcroSeal™, ACROS Organics™

CAS: 676-58-4 Molecular Formula: CH3ClMg Molecular Weight (g/mol): 74.79 MDL Number: MFCD00000468 InChI Key: CCERQOYLJJULMD-UHFFFAOYSA-M Synonym: methylmagnesium chloride, chloromethylmagnesium, chloro methyl magnesium, magnesium, chloromethyl, memgcl, methylmagnesiumchloride, methyl magnesium chloride, unii-m5e1132g4w, ch3mgcl, qmabhcaih@ PubChem CID: 12670 IUPAC Name: magnesium;carbanide;chloride SMILES: [CH3-].[Mg+2].[Cl-]

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

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

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

CAS: 51429-74-4 Molecular Formula: H3Mo12O40P MDL Number: MFCD00011341 Synonym: Molybdophosphoric acid

Vinylmagnesium chloride, 1.7M (15 wt.%) solution in THF, AcroSeal®, ACROS Organics™

CAS: 3536-96-7 Molecular Formula: C2H3ClMg Molecular Weight (g/mol): 86.801 MDL Number: MFCD00013594 InChI Key: IJMWREDHKRHWQI-UHFFFAOYSA-M Synonym: vinylmagnesium chloride, chlorovinylmagnesium, chloro ethenyl magnesium, vinyl magnesium chloride, magnesium, chloroethenyl, vinyl magnesium-chloride, vinyl-magnesium chloride, magnesium,chloroethenyl, ethenyl magnesium chloride, vinylmagnesium chloride solution PubChem CID: 77075 IUPAC Name: magnesium;ethene;chloride SMILES: C=[CH-].[Mg+2].[Cl-]

Dimethylzinc, 1.2M solution in toluene, AcroSeal™, ACROS Organics™

CAS: 544-97-8 Molecular Formula: C2H6Zn Molecular Weight (g/mol): 95.45 MDL Number: MFCD00014854 InChI Key: JRPGMCRJPQJYPE-UHFFFAOYSA-N Synonym: dimethylzinc, zinc, dimethyl, dimethyl zinc, methylzinc, unii-8h6r0n8w2f, ch3 2zn, znme2, zinc methyl, dimethylzink, hsdb 709 PubChem CID: 11010 IUPAC Name: zinc;carbanide SMILES: [CH3-].[CH3-].[Zn+2]

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

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

Glycolic acid 70% in water, ACROS Organics™

CAS: 79-14-1 Molecular Formula: C2H4O3 Molecular Weight (g/mol): 76.051 MDL Number: MFCD00004312 InChI Key: AEMRFAOFKBGASW-UHFFFAOYSA-N Synonym: glycolic acid, hydroxyacetic acid, glycollic acid, hydroxyethanoic acid, acetic acid, hydroxy, glycolate, caswell no. 470, alpha-hydroxyacetic acid, kyselina glykolova, kyselina glykolova czech PubChem CID: 757 ChEBI: CHEBI:17497 IUPAC Name: 2-hydroxyacetic acid SMILES: C(C(=O)O)O

(Trimethylsilyl)methylmagnesium chloride, 1.3M solution in THF, AcroSeal™, ACROS Organics™

CAS: 13170-43-9 Molecular Formula: C4H11ClMgSi Molecular Weight (g/mol): 146.972 MDL Number: MFCD00009916 InChI Key: BXBLTKZWYAHPKM-UHFFFAOYSA-M Synonym: trimethylsilylmethylmagnesium chloride, tmsch2mgcl, trimethylsilyl methylmagnesium chloride, trimethylsilyl methyl magnesium chloride, trimethylsilyl methylmagnesium chloride solution, me3sich2mgcl, naqatmjwcjchoz-uhfffaoysa-m, chlorotrimethylsilylmethyl magnesium, trimethylsiylmethylmagnesium chloride PubChem CID: 2734900 IUPAC Name: magnesium;methanidyl(trimethyl)silane;chloride SMILES: C[Si](C)(C)[CH2-].[Mg+2].[Cl-]

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

CAS: 865-34-9 Molecular Formula: CH3LiO Molecular Weight (g/mol): 37.974 MDL Number: MFCD00036357 InChI Key: JILPJDVXYVTZDQ-UHFFFAOYSA-N Synonym: 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-]

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

CAS: 7722-84-1 Molecular Formula: H2O2 Molecular Weight (g/mol): 34.014 MDL Number: MFCD00011333 InChI Key: MHAJPDPJQMAIIY-UHFFFAOYSA-N Synonym: oxydol, perhydrol, superoxol, interox, hydrogen dioxide, inhibine, peroxaan, albone, hioxyl, kastone PubChem CID: 784 ChEBI: CHEBI:16240 IUPAC Name: hydrogen peroxide SMILES: OO

Phenyltrimethylammonium hydroxide, 0.1 M in methanol, ACROS Organics™

CAS: 1899-02-1 Molecular Formula: C9H15NO Molecular Weight (g/mol): 153.225 MDL Number: MFCD00041899 InChI Key: HADKRTWCOYPCPH-UHFFFAOYSA-M Synonym: methelute, phenyltrimethylammonium hydroxide, trimethylanilinium hydroxide, phenyl trimethyl ammonium hydroxide, trimethylphenylammonium hydroxide, n,n,n-trimethylbenzenaminium hydroxide, n,n,n-trimethylanilinium hydroxide, benzenaminium, n,n,n-trimethyl-, hydroxide, ptah, ammonium, phenyltrimethyl-, hydroxide PubChem CID: 15913 ChEBI: CHEBI:85062 IUPAC Name: trimethyl(phenyl)azanium;hydroxide SMILES: C[N+](C)(C)C1=CC=CC=C1.[OH-]

Ethylenediamine Tetraacetate, DEPC-Treated Solution (0.5M, pH 8.0), Fisher BioReagents

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

Phenol/Chloroform/Isoamyl Alcohol (125:24:1 Mixture, pH 4.3, Liq.), Fisher BioReagents

CAS: 123-51-3 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 InChI Key: PHTQWCKDNZKARW-UHFFFAOYSA-N Synonym: 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

Silver sulfate, pure, 10 g/l solution in sulfuric acid, ACROS Organics™

CAS: 10294-26-5 Molecular Formula: Ag2O4S Molecular Weight (g/mol): 311.792 MDL Number: MFCD00003407 InChI Key: YPNVIBVEFVRZPJ-UHFFFAOYSA-L Synonym: 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+]

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