Solutions

n-Butyllithium, 2.5M 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-]

IgG Fc Goat anti-Human, HRP, Invitrogen™

Goat Polyclonal Secondary Antibody

Trimethylamine, 1M solution in THF, AcroSeal™, ACROS Organics™

CAS: 75-50-3 Molecular Formula: C3H9N Molecular Weight (g/mol): 59.112 MDL Number: MFCD00008327 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

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

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

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

p-Toluenesulfonic Acid, 12% in Acetic Acid, ACROS Organics™

CAS: 104-15-4 Molecular Formula: C7H8O3S Molecular Weight (g/mol): 172.198 MDL Number: MFCD00064387 InChI Key: JOXIMZWYDAKGHI-UHFFFAOYSA-N Synonym: p-toluenesulfonic acid, p-toluenesulphonic acid, 4-toluenesulfonic acid, tosic acid, p-tolylsulfonic acid, toluene-4-sulfonic acid, toluenesulfonic acid, tosylic acid, benzenesulfonic acid, 4-methyl, p-methylbenzenesulfonic acid PubChem CID: 6101 ChEBI: CHEBI:27849 IUPAC Name: 4-methylbenzenesulfonic acid SMILES: CC1=CC=C(C=C1)S(=O)(=O)O

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-]

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

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

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-]

n-Butyllithium, 2.2M solution in Cyclohex./Hexane, 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-]

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

Tributylborane, 1M solution in THF, AcroSeal™, ACROS Organics™

CAS: 122-56-5 Molecular Formula: C12H27B Molecular Weight (g/mol): 182.158 MDL Number: MFCD00009423 InChI Key: CMHHITPYCHHOGT-UHFFFAOYSA-N Synonym: tri-n-butylborane, borane, tributyl, tributylborine, tri-n-butyl borane, tributylboron, tri-n-butylboron, ccris 4133, solution, tributyl-borane, tributyl borane PubChem CID: 31216 IUPAC Name: tributylborane SMILES: B(CCCC)(CCCC)CCCC

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

CAS: 352-13-6 Molecular Formula: C6H4BrFMg Molecular Weight (g/mol): 199.305 MDL Number: MFCD00009667 InChI Key: BRKADVNLTRCLOW-UHFFFAOYSA-M Synonym: 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-]

Benzyltrimethylammonium chloride, 50 wt.% solution in water, ACROS Organics™

CAS: 56-93-9 Molecular Formula: C10H16ClN Molecular Weight (g/mol): 185.695 MDL Number: MFCD00011782 InChI Key: KXHPPCXNWTUNSB-UHFFFAOYSA-M Synonym: benzyltrimethylammonium chloride, tmbac, benzyl trimethylammonium chloride, benzyltrimethyl ammonium chloride, benzyl trimethyl ammonium chloride, benzenemethanaminium, n,n,n-trimethyl-, chloride, benzyltrimethylazanium chloride, unii-vnk45y7ba1, ammonium, benzyltrimethyl-, chloride, trimethylbenzylammonium chloride PubChem CID: 5963 IUPAC Name: benzyl(trimethyl)azanium;chloride SMILES: C[N+](C)(C)CC1=CC=CC=C1.[Cl-]

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

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

Tetrapropylammonium Hydroxide, 10% 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-]

3,6,9-Triethyl-3,6,9-trimethyl-1,4,7-triperoxonane, 41% solution in aromatic free mi, ACROS Organics™

CAS: 24748-23-0 Molecular Formula: C12H24O6 Molecular Weight (g/mol): 264.318 MDL Number: MFCD02685709 InChI Key: KVWLLOIEGKLBPA-UHFFFAOYSA-N Synonym: unii-j3mv6azn38, 3,6,9-triethyl-3,6,9-trimethyl-1,2,4,5,7,8-hexoxonane, 1,2,4,5,7,8-hexoxonane, 3,6,9-triethyl-3,6,9-trimethyl, j3mv6azn38, 3,6,9-triethyl-3,6,9-trimethyl-1,4,7-triperoxynonane, unii-j3mv6azn38 component kvwlloiegklbpa-aqhstmncsa-n, unii-j3mv6azn38 component kvwlloiegklbpa-zsbigdgjsa-n, 3,6,9-triethyl-3,6,9-trimethyl-1,2,4,5,7,8-hexaoxacyclononane, 1,2,4,5,7,8-hexaoxacyclononane, 3,6,9-trimethyl, 3,6,9-triethyl, 3,6,9-triethyl-3,6,9-trimethyl-1,4,7-triperoxynonane sol.in arom.free min.spirit PubChem CID: 2734078 IUPAC Name: 3,6,9-triethyl-3,6,9-trimethyl-1,2,4,5,7,8-hexaoxonane SMILES: CCC1(OOC(OOC(OO1)(C)CC)(C)CC)C

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-]

(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-]

Lawesson's Reagent, 99%, ACROS Organics™

CAS: 19172-47-5 Molecular Formula: C14H14O2P2S4 Molecular Weight (g/mol): 404.452 InChI Key: CFHGBZLNZZVTAY-UHFFFAOYSA-N Synonym: 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

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