Avantor

Hexanes, Packaged under Nitrogen, 95% n-hexane, HPLC Grade, J.T.Baker™

CAS: 110-54-3 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.178 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonym: dipropyl, esani, gettysolve-b, heksan, hexan, hexanen, hexanes, hexyl hydride, n-hexane, skellysolve b PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC Name: hexane SMILES: CCCCCC

Benzyl Alcohol, Multi-Compendial, N.F., J.T.Baker™

CAS: 100-51-6 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 InChI Key: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: alpha-toluenol, benzenecarbinol, benzenemethanol, benzoyl alcohol, benzyl alcohol, benzylalcohol, hydroxymethyl benzene, hydroxytoluene, phenylcarbinol, phenylmethyl alcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC Name: phenylmethanol SMILES: C1=CC=C(C=C1)CO

Ammonia Solution, Strong; Ammonium Hydroxide, N.F., A.C.S., J.T.Baker™

CAS: 7664-41-7 Molecular Formula: H3N Molecular Weight (g/mol): 17.031 InChI Key: QGZKDVFQNNGYKY-UHFFFAOYSA-N Synonym: am-fol, ammonia, ammonia anhydrous, ammonia gas, ammonia, anhydrous, ammoniak, ammoniakgas, anhydrous ammonia, nitro-sil, spirit of hartshorn PubChem CID: 222 ChEBI: CHEBI:16134 IUPAC Name: azane SMILES: N

Phosphoric Acid, Multi-Compendial, NF, J.T.Baker™

CAS: 7664-38-2 Molecular Formula: H3O4P Molecular Weight (g/mol): 97.994 InChI Key: NBIIXXVUZAFLBC-UHFFFAOYSA-N Synonym: acide phosphorique, acido fosforico, acidum phosphoricum, evits, o-phosphoric acid, orthophosphoric acid, phosphorsaeure, sonac, wc-reiniger, white PubChem CID: 1004 ChEBI: CHEBI:26078 IUPAC Name: phosphoric acid SMILES: OP(=O)(O)O

Acetic Acid, Glacial, Aldehyde Free, for Cholesterol Determination, BAKER ANALYZED™ A.C.S. Reagent, J.T.Baker™

CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.052 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: acetasol, acetic acid, glacial, acide acetique, essigsaeure, ethanoic acid, ethylic acid, glacial, methanecarboxylic acid, vinegar acid PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(=O)O

Paraffin Oil, BAKER™, J.T.Baker™

CAS: 8012-95-1 Molecular Formula: C15H11ClO7 Molecular Weight (g/mol): 338.696 InChI Key: FFNDMZIBVDSQFI-UHFFFAOYSA-N Synonym: 3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl benzopyrylium chloride, ccris 2518, delfinidol chloride, delphinidin, delphinidin chloride, delphinidine, delphinidol, em6md4aehe, ephdine, unii-em6md4aehe PubChem CID: 68245 ChEBI: CHEBI:38701 IUPAC Name: 2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol;chloride SMILES: C1=C(C=C(C(=C1O)O)O)C2=C(C=C3C(=CC(=CC3=[O+]2)O)O)O.[Cl-]

Methyl Isobutyl Ketone ACS AR, Macron Fine Chemicals™

CAS: 108-10-1 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 InChI Key: NTIZESTWPVYFNL-UHFFFAOYSA-N Synonym: 2-methyl-4-pentanone, 2-pentanone, 4-methyl, 4-methyl-2-oxopentane, 4-methyl-2-pentanone, hexone, isobutyl methyl ketone, isopropylacetone, methyl isobutyl ketone, methylisobutylketon, mibk PubChem CID: 7909 ChEBI: CHEBI:82344 IUPAC Name: 4-methylpentan-2-one SMILES: CC(C)CC(=O)C

L-Tyrosine Disodium Salt, Dihydrate, BAKER ANALYZED™ Biochemical Reagent, J.T.Baker™

CAS: 122666-87-9 Molecular Formula: C9H15NNa2O5 Molecular Weight (g/mol): 263.20 InChI Key: FBKIASNRVHFWNA-UHFFFAOYNA-N Synonym: sodium s-2-amino-3-4-hydroxyphenyl propanoate PubChem CID: 66602062 IUPAC Name: 2-amino-3-(4-hydroxyphenyl)propanoic acid dihydrate disodium SMILES: O.O.[Na].[Na].NC(CC1=CC=C(O)C=C1)C(O)=O

Lead Acetate Cotton, Standard, Macron Fine Chemicals™

CAS: 6080-56-4 Molecular Formula: C4H12O7Pb Molecular Weight (g/mol): 379.333 InChI Key: MCEUZMYFCCOOQO-UHFFFAOYSA-L Synonym: acetic acid, lead +2 salt trihydrate, acetic acid, lead 2+ salt, trihydrate, bis acetato trihydroxytrilead, bleiazetat german, ccris 9031, lead acetate ii , trihydrate, lead acetate jan, lead acetate trihydrate, lead diacetate trihydrate, unii-rx077p88ry PubChem CID: 22456 ChEBI: CHEBI:33112 IUPAC Name: lead(2+);diacetate;trihydrate SMILES: CC(=O)[O-].CC(=O)[O-].O.O.O.[Pb+2]

Ninhydrin, Monohydrate, BAKER ANALYZED™ A.C.S. Reagent, J.T.Baker™

CAS: 485-47-2 Molecular Formula: C9H6O4 Molecular Weight (g/mol): 178.143 InChI Key: FEMOMIGRRWSMCU-UHFFFAOYSA-N Synonym: 1,2,3-indantrione monohydrate, 1,2,3-indantrione, 2-hydrate, 1h-indene-1,3 2h-dione, 2,2-dihydroxy, 2,2-dihydroxy-1,3-indandione, 2,2-dihydroxy-1h-indene-1,3 2h-dione, 2,2-dihydroxyindane-1,3-dione, ninhydrin, ninhydrin hydrate, ninhydrine, triketohydrindene hydrate PubChem CID: 10236 ChEBI: CHEBI:86374 IUPAC Name: 2,2-dihydroxyindene-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)C(C2=O)(O)O

TRIS Hydrochloride, Made from Tromethamine USP, Biotech Reagent Grade, J.T.Baker™

CAS: 1185-53-1 Molecular Formula: C4H12ClNO3 Molecular Weight (g/mol): 157.594 InChI Key: QKNYBSVHEMOAJP-UHFFFAOYSA-N Synonym: 1,3-propanediol, 2-amino-2-hydroxymethyl-, hydrochloride, 2-amino-2-hydroxymethyl propane-1,3-diol hydrochloride, 2-amino-2-hydroxymethyl-1,3-propanediol hydrochloride, tris buffer hydrochloride, tris hcl, tris hydrochloride, tris hydroxymethyl aminomethane hydrochloride, tris-hcl, tromethamine hydrochloride PubChem CID: 93573 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;hydrochloride SMILES: C(C(CO)(CO)N)O.Cl

Hydrogen Peroxide, 0.3, ULTREX™ II Ultrapure Reagent, J.T.Baker™

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

Hydrofluoric acid, J.T.Baker™

CAS: 7664-39-3 Molecular Formula: FH Molecular Weight (g/mol): 20.006 InChI Key: KRHYYFGTRYWZRS-UHFFFAOYSA-N Synonym: antisal 2b, caswell no. 484, fluorhydric acid, fluorowodor polish, fluorwasserstoff, hydrofluoric acid, hydrofluoride, hydrogen fluoride, hydrogen-fluoride, rubigine PubChem CID: 14917 ChEBI: CHEBI:29228 IUPAC Name: fluorane SMILES: F

Ammonium hydroxide, 30%, J.T.Baker™

CAS: 1336-21-6 Molecular Formula: H5NO Molecular Weight (g/mol): 35.046 InChI Key: VHUUQVKOLVNVRT-UHFFFAOYSA-N Synonym: ammonia aqueous, ammonia water, ammonia, aqua, ammonia, monohydrate, ammonium hydroxide, ammonium hydroxide nh4 oh, ammonium hydroxide solution, aqua ammonia, aquammonia, household ammonia PubChem CID: 14923 ChEBI: CHEBI:18219 IUPAC Name: azanium;hydroxide SMILES: [NH4+].[OH-]

Hexanes, 95% n-hexane, HPLC Grade, J.T.Baker™

CAS: 110-54-3 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.178 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonym: dipropyl, esani, gettysolve-b, heksan, hexan, hexanen, hexanes, hexyl hydride, n-hexane, skellysolve b PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC Name: hexane SMILES: CCCCCC

Acetic Acid, Glacial, Multi-Compendial, U.S.P., J.T.Baker™

CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.052 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: acetasol, acetic acid, glacial, acide acetique, essigsaeure, ethanoic acid, ethylic acid, glacial, methanecarboxylic acid, vinegar acid PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(=O)O

Sulfuric Acid, Multi-Compendial, N.F., J.T.Baker™

CAS: 7664-93-9 Molecular Formula: H2O4S Molecular Weight (g/mol): 98.072 InChI Key: QAOWNCQODCNURD-UHFFFAOYSA-N Synonym: acide sulfurique, acidum sulfuricum, battery acid, dihydrogen sulfate, dipping acid, electrolyte acid, mattling acid, oil of vitriol, sulphuric acid, vitriol brown oil PubChem CID: 1118 ChEBI: CHEBI:26836 IUPAC Name: sulfuric acid SMILES: OS(=O)(=O)O

Acetone, N.F. - F.C.C., J.T.Baker™

CAS: 67-64-1 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: 2-propanone, acetone, beta-ketopropane, chevron acetone, dimethyl ketone, dimethylformaldehyde, dimethylketal, methyl ketone, propanone, pyroacetic ether PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(=O)C

Hydroxylamine Hydrochloride, BAKER ANALYZED™ ACS Reagent, J.T.Baker™

CAS: 5470-11-1 Molecular Formula: ClH4NO Molecular Weight (g/mol): 69.49 InChI Key: WTDHULULXKLSOZ-UHFFFAOYSA-N Synonym: hydroxyamine hcl, hydroxyamine hydrochloride, hydroxylamine chloride 1:1, hydroxylamine hcl, hydroxylamine hydrochloride, hydroxylamine, hydrochloride, hydroxylamine, hydrochloride 1:1, hydroxylammonium chloride, oxammonium hci, oxammonium hydrochloride PubChem CID: 443297 ChEBI: CHEBI:5807 IUPAC Name: hydroxylamine;hydrochloride SMILES: NO.Cl

Nitric Acid, 69.0% to 70.0%, BAKER ANALYZED™ A.C.S. Reagent, J.T.Baker™

CAS: 7697-37-2 Molecular Formula: HNO3 Molecular Weight (g/mol): 63.012 InChI Key: GRYLNZFGIOXLOG-UHFFFAOYSA-N Synonym: acide nitrique, acidum nitricum, aqua fortis, azotic acid, hydrogen nitrate, nital, nitrous fumes, nitryl hydroxide, rfna, salpetersaeure PubChem CID: 944 ChEBI: CHEBI:48107 IUPAC Name: nitric acid SMILES: [N+](=O)(O)[O-]

Hydrochloric Acid, Multi-Compendial, N.F., J.T.Baker™

CAS: 7647-01-0 Molecular Formula: ClH Molecular Weight (g/mol): 36.458 InChI Key: VEXZGXHMUGYJMC-UHFFFAOYSA-N Synonym: acide chlorhydrique, anhydrous hydrochloric acid, chloorwaterstof, chlorohydric acid, chlorwasserstoff, hydrochloric acid, hydrogen chloride, hydrogen chloride hcl, muriatic acid, spirits of salt PubChem CID: 313 ChEBI: CHEBI:17883 IUPAC Name: chlorane SMILES: Cl

Mercuric Thiocyanate, BAKER ANALYZED™ Reagent, J.T.Baker™

CAS: 592-85-8 Molecular Formula: Hg(SCN)2

Water, Sterile, Ultrapure Bioreagent, J.T.Baker™

CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.015 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: dihydrogen monoxide, dihydrogen oxide, distilled water, purified water, sterile water, water, water vapor, water, deionized, water, mineral, water, purified PubChem CID: 962 ChEBI: CHEBI:15377 IUPAC Name: oxidane SMILES: O

1,1,2,2-Tetrachloroethane, BAKER™, J.T.Baker™

CAS: 79-34-5 Molecular Formula: C2H2Cl4 Molecular Weight (g/mol): 167.838 InChI Key: QPFMBZIOSGYJDE-UHFFFAOYSA-N Synonym: 1,1,2,2-tetrachloraethan, 1,1,2,2-tetrachlorethane, acetylene tetrachloride, bonoform, cellon, ethane, 1,1,2,2-tetrachloro, s-tetrachloroethane, sym-tetrachloroethane, tetrachlorethane, westron PubChem CID: 6591 ChEBI: CHEBI:36026 IUPAC Name: 1,1,2,2-tetrachloroethane SMILES: C(C(Cl)Cl)(Cl)Cl

Water, Filtered through a 0.2 micron filter, BAKER ANALYZED™ LC-MS Reagent, J.T.Baker™

CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.015 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: dihydrogen monoxide, dihydrogen oxide, distilled water, purified water, sterile water, water, water vapor, water, deionized, water, mineral, water, purified PubChem CID: 962 ChEBI: CHEBI:15377 IUPAC Name: oxidane SMILES: O

Mercuric Acetate, Powder, BAKER ANALYZED™ A.C.S. Reagent, J.T.Baker™

CAS: 1600-27-7 Molecular Formula: C4H6HgO4 Molecular Weight (g/mol): 318.68 InChI Key: BRMYZIKAHFEUFJ-UHFFFAOYSA-L Synonym: mercury 2+ ion acetic acid PubChem CID: 15337 ChEBI: CHEBI:33211 IUPAC Name: mercury(2+);diacetate SMILES: CC(=O)[O-].CC(=O)[O-].[Hg+2]

Cesium Chloride, Ultrapure Bioreagent, J.T.Baker™

CAS: 7647-17-8 Molecular Formula: ClCs Molecular Weight (g/mol): 168.355 InChI Key: AIYUHDOJVYHVIT-UHFFFAOYSA-M Synonym: caesium 1+ ion chloride, caesium chloride, cesium chloride, cesium chloride cscl, cesium monochloride, cscl, dicesium dichloride, gnr9hml8ba, tricesium trichloride, unii-gnr9hml8ba PubChem CID: 24293 ChEBI: CHEBI:63039 IUPAC Name: cesium;chloride SMILES: [Cl-].[Cs+]

Acetonitrile, 0.1% Formic Acid; Filtered through a 0.2 micron filter, BAKER ANALYZED™ LC-MS Reagent, J.T.Baker™

CAS: 75-05-8 Molecular Formula: C2H3N Molecular Weight (g/mol): 41.053 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: acetonitril, cyanomethane, cyanure de methyl, ethanenitrile, ethyl nitrile, mecn, methane, cyano, methanecarbonitrile, methyl cyanide, methylkyanid PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N

Periodic Acid, BAKER ANALYZED™ A.C.S. Reagent, J.T.Baker™

CAS: 10450-60-9 Molecular Formula: H5IO6 Molecular Weight (g/mol): 227.938 InChI Key: TWLXDPFBEPBAQB-UHFFFAOYSA-N Synonym: acid, periodic, hexaoxoiodic 5-acid, orthoperiodic acid, paraperiodic acid, pentahydroxidooxidoiodine, pentahydroxy-l5-iodane oxide, periodic acid, periodic acid, cryst, tetrahydroxyiodous acid, unii-ak1d44l87g PubChem CID: 25289 ChEBI: CHEBI:29150 IUPAC Name: pentahydroxy(oxo)-$l^{7}-iodane SMILES: OI(=O)(O)(O)(O)O

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