Solutions

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

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

Tetraethylammonium hydroxide, 25% in water, ACROS Organics™

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

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

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

CAS: 3483-12-3 Molecular Formula: C4H10O2S2 Molecular Weight (g/mol): 154.24 MDL Number: MFCD00004877 InChI Key: VHJLVAABSRFDPM-IMJSIDKUSA-N Synonym: z-val-osu, n-cbz-l-valine succinimidyl ester, s-2,5-dioxopyrrolidin-1-yl 2-benzyloxy carbonyl amino-3-methylbutanoate, l-valine,n-phenylmethoxy carbonyl-, 2,5-dioxo-1-pyrrolidinyl ester, zvalosu, 2,5-dioxopyrrolidin-1-yl 2s-2-benzyloxy carbonyl amino-3-methylbutanoate, cbz-val-osu, ksc496o1j, benzyl s-1-2,5-dioxo-1-pyrrolidinyl oxy carbonyl-2-methylpropyl carbamate, n-cbz-valinyl oxy-succinimide PubChem CID: 853556 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate SMILES: O[C@@H](CS)[C@@H](O)CS

Ethylmagnesium bromide, 0.9M solution in THF, AcroSeal™, ACROS Organics™

CAS: 925-90-6 Molecular Formula: C2H5BrMg Molecular Weight (g/mol): 133.271 MDL Number: MFCD00000043 InChI Key: FRIJBUGBVQZNTB-UHFFFAOYSA-M Synonym: ethylmagnesium bromide, grignard reagent, ethyl magnesium bromide, magnesium, bromoethyl, ethylmagnesiumbromide, bromoethylmagnesium, ethylmagnesium bromide solution, 1.0 m in thf, ethylmagnesium bromide solution, 3.0 m in diethyl ether, etmgbr, ethylmagnesiumbromid, ethylmagnesium bromid PubChem CID: 101914 IUPAC Name: magnesium;ethane;bromide SMILES: C[CH2-].[Mg+2].[Br-]

Perrhenic(VII)acid, 99.99%, (trace metal basis), 76.5% solution in water, ACROS Organics™

CAS: 13768-11-1 Molecular Formula: HO4Re Molecular Weight (g/mol): 251.211 MDL Number: MFCD00011326 InChI Key: UGSFIVDHFJJCBJ-UHFFFAOYSA-M Synonym: perrhenic acid, hydroxy trioxo rhenium, perrhenic acid hreo4, rheniumoylol, hydrogen tetraoxorhenate vii, perrhenic vii acid, perrhenic acid solution, acmc-1bqjs, rhenate reo41-, hydrogen, t-4, rhenate reo41-, hydrogen 1:1 , t-4 PubChem CID: 83718 IUPAC Name: hydroxy(trioxo)rhenium SMILES: O[Re](=O)(=O)=O

Inositol hexaphosphoric acid, 40-50 wt.% aqueous solution, ACROS Organics™

CAS: 83-86-3 Molecular Formula: C6H18O24P6 Molecular Weight (g/mol): 660.029 MDL Number: MFCD00082309 InChI Key: IMQLKJBTEOYOSI-UHFFFAOYSA-N Synonym: 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

Lithium tri-tert-butoxyaluminohydride, 1.1M solution in THF, ACROS Organics™

CAS: 17476-04-9 Molecular Formula: C12H28AlLiO3 MDL Number: MFCD00011532

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-]

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

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

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

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-]

4-Chlorophenylmagnesium bromide, 1M solution in THF/toluene, AcroSeal™, ACROS Organics™

CAS: 873-77-8 Molecular Formula: C6H4BrClMg Molecular Weight (g/mol): 215.757 MDL Number: MFCD00009926 InChI Key: DLJIPJMUYCUTOV-UHFFFAOYSA-M Synonym: 4-chlorophenylmagnesium bromide, grignard reagent, bromo p-chlorophenyl magnesium, bromo 4-chlorophenyl magnesium, p-chlorophenylmagnesium bromide, 4-chlorophenyl magnesium bromide, pubchem24069, 4-chlorophenylmagnesiumbromide, 4-chlorphenylmagnesium bromide, 4-chloro phenylmagnesiumbromide, 4-chlorophenyhnagnesium bromide PubChem CID: 101888 IUPAC Name: magnesium;chlorobenzene;bromide SMILES: C1=CC(=CC=[C-]1)Cl.[Mg+2].[Br-]

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

CAS: 13292-87-0 Molecular Formula: C2H6BS Molecular Weight (g/mol): 72.94 MDL Number: MFCD00013189 InChI Key: MCQRPQCQMGVWIQ-UHFFFAOYSA-N Synonym: 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

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

CAS: 75-16-1 Molecular Formula: CH3BrMg Molecular Weight (g/mol): 119.244 MDL Number: MFCD00000041 InChI Key: NXPHGHWWQRMDIA-UHFFFAOYSA-M Synonym: methylmagnesium bromide, grignard reagent, 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-]

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

CAS: 123-46-6 Molecular Formula: C5H14ClN3O Molecular Weight (g/mol): 167.637 MDL Number: MFCD00012009 InChI Key: YSULOORXQBDPCU-UHFFFAOYSA-N Synonym: 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-]

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

Methyllithium, 1.6M sol. in diethyl ether (± 5% w/v), AcroSeal™, ACROS Organics™

CAS: 917-54-4 Molecular Formula: CH3Li Molecular Weight (g/mol): 21.975 MDL Number: MFCD00008253 InChI Key: IHLVCKWPAMTVTG-UHFFFAOYSA-N Synonym: 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-]

Boron trichloride, 1M solution in methylene chloride, AcroSeal™, ACROS Organics™

CAS: 10294-34-5 Molecular Formula: BCl3 Molecular Weight (g/mol): 117.16 MDL Number: MFCD00011313 InChI Key: FAQYAMRNWDIXMY-UHFFFAOYSA-N Synonym: boron trichloride, borane, trichloro, boron chloride, trichloroboron, borontrichloride, chlorure de bore french, unii-k748471rag, hsdb 326, boron trichloride un1741 poison gas PubChem CID: 25135 IUPAC Name: trichloroborane SMILES: B(Cl)(Cl)Cl

Ammonium molybdate (para) tetrahydrate, ACS, 81-83% as MoO3, Alfa Aesar™

CAS: 12054-85-2 Molecular Formula: H24Mo7N6O24·4H2O MDL Number: MFCD00167059 Synonym: Ammonium paramolybdate

Diisobutylaluminium hydride, 1.1M solution in cyclohexane, AcroSeal™, ACROS Organics™

CAS: 1191-15-7 Molecular Formula: C8H19Al MDL Number: MFCD00008928 Synonym: DIBAL-H, 1.1M solution in cyclohexane

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

Isobutyllithium, 1.6M solution in heptane, AcroSeal™, ACROS Organics™

CAS: 920-36-5 Molecular Formula: C4H9Li Molecular Weight (g/mol): 64.056 MDL Number: MFCD01863085 InChI Key: CCZVEWRRAVASGL-UHFFFAOYSA-N Synonym: 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-]

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

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

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