Ethanol, 96% (v/v), BAKER ANALYZED, J.T.Baker™

5LT Ethanol, 96% (v/v) BAKER ANALYZED Reagent

Potassium Persulfate, BAKER INSTRA-ANALYZED™ Reagent, J.T.Baker™

CAS: 7727-21-1 Molecular Formula: K2O8S2 Molecular Weight (g/mol): 270.309 InChI Key: USHAGKDGDHPEEY-UHFFFAOYSA-L Synonym: potassium persulfate, anthion, potassium peroxydisulfate, potassium peroxodisulfate, dipotassium peroxydisulfate, potassium peroxydisulphate, dipotassium persulfate, caswell no. 700, dipotassium peroxodisulphate, unii-6b86k0mczc PubChem CID: 24412 IUPAC Name: dipotassium;sulfonatooxy sulfate SMILES: [O-]S(=O)(=O)OOS(=O)(=O)[O-].[K+].[K+] 500GR POTASSIUM PERSULFATE BAKER INSTRA-ANALYZED Reagent

Trifluoroacetic Acid, BAKER ANALYZED HPLC, J.T.Baker™

X10 1 ML Trifluoroacetic Acid BAKER ANALYZED HPLC

JT Baker 5LT Kerosene BAKER

10710042 5LT Kerosene BAKER 5LT Kerosene BAKER

JT Baker 1LT BUFFER SOL. (PHOSPHATE), PH 12, pH 12.00 [Phosphate] BAKER ANALYZED Reagent

15597624 1LT BUFFER SOL. (PHOSPHATE), PH 12, pH 12.00 [Phosphate] BAKER ANALYZED Reagent 1LT BUFFER SOL. (PHOSPHATE), PH 12, pH 12.00 [Phosphate] BAKER ANALYZED Reagent

Tromethamine, Multi-Compendial, U.S.P., J.T.Baker™

CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.136 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: trometamol, tris, tromethamine, tris hydroxymethyl aminomethane, tham, trisamine, tris buffer, trizma, 2-amino-2-hydroxymethyl propane-1,3-diol, tris base PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O 2,5KG TROMETHAMINE,MULTICOMP, CGMP Multi-Compendial

Methanol, For HPLC analysis, J.T.Baker™

CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.042 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: methyl alcohol, wood alcohol, carbinol, wood spirit, wood naphtha, methylol, methyl hydroxide, pyroxylic spirit, colonial spirit, columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO 1LT METHANOL HPLC US-PP BAKER ANALYZED HPLC

Potassium Phosphate, Dibasic, Ultrapure Bioreagent, J.T.Baker™

2,5KG POTASSIUMHYDROGENPHOSPHATE ANH Ultrapure Bioreagent

Sucrose, Crystal, BAKER ANALYZED™ A.C.S. Reagent, J.T.Baker™

CAS: 57-50-1 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.297 InChI Key: CZMRCDWAGMRECN-UGDNZRGBSA-N Synonym: sucrose, saccharose, cane sugar, sugar, table sugar, white sugar, d-sucrose, saccharum, rohrzucker, amerfand PubChem CID: 5988 ChEBI: CHEBI:17992 IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O)O 2,5KG SUCROSE XTL BAKER ANALYZED A.C.S. Reagent

Manganous Chloride, 4-Hydrate, Crystal, BAKER ANALYZED™ A.C.S. Reagent, J.T.Baker™

CAS: 13446-34-9 Molecular Formula: MnCl2·4H2O 500GR MANGANESE(II) CHLORIDE BAKER ANALYZED A.C.S. Reagent

HYDRA-POINT™ Karl Fischer Coulometric Vessel Solution, For Diaphragmless cell, Chloroform-Free, BAKER ANALYZED™ Reagent, J.T.Baker™

High quality chemicals for laboratory and specialized industrial use 1LT COULOMETRIC VESSEL SOLUTION BAKER ANALYZED Reagent

Ammonium Acetate, HPLC Grade, J.T.Baker™

1KG AMMONIUM ACETATE,HPLC BAKER ANALYZED HPLC

Phenol, Fused Crystal, White, Ultrapure Bioreagent, J.T.Baker™

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 500GR PHENOL, WHITE FUSED CRYSTALS Ultrapure Bioreagent

Chromium Trioxide, Crystal, BAKER ANALYZED™ A.C.S. Reagent, J.T.Baker™

CAS: 1333-82-0 Molecular Formula: CrO3 Molecular Weight (g/mol): 99.993 InChI Key: WGLPBDUCMAPZCE-UHFFFAOYSA-N Synonym: chromium trioxide, chromium vi oxide, monochromium trioxide, chromtrioxid, chromic trioxide, chromsaeureanhydrid, anhydride chromique, chromium 6+ oxide, chromium vi trioxide, chromium oxide PubChem CID: 14915 ChEBI: CHEBI:48240 IUPAC Name: trioxochromium SMILES: O=[Cr](=O)=O 500GR CHROMIUM(VI) OXIDE BAKER ANALYZED A.C.S. Reagent

Ammonium Sulfate, Ultrapure Bioreagent, J.T.Baker™

CAS: 7783-20-2 Molecular Formula: H8N2O4S Molecular Weight (g/mol): 132.134 InChI Key: BFNBIHQBYMNNAN-UHFFFAOYSA-N Synonym: ammonium sulfate, diammonium sulfate, ammonium sulphate, mascagnite, sulfuric acid diammonium salt, ammonium sulfate 2:1, ammoniumsulfate, actamaster, sulfuric acid, diammonium salt, diammonium sulphate PubChem CID: 6097028 ChEBI: CHEBI:62946 IUPAC Name: diazanium;sulfate SMILES: [NH4+].[NH4+].[O-]S(=O)(=O)[O-] 5KG AMMONIUM SULFATE Ultrapure Bioreagent

Lanthanum Chloride, 7-Hydrate, BAKER ANALYZED™ A.C.S. Reagent, J.T.Baker™

CAS: 10099-58-8 Molecular Formula: LaCl3·7H2O 100GR LANTHANE CHLORIDE BAKER ANALYZED A.C.S. Reagent

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: tris hydrochloride, tris hydroxymethyl aminomethane hydrochloride, 2-amino-2-hydroxymethyl propane-1,3-diol hydrochloride, tromethamine hydrochloride, tris hcl, tris-hcl, 2-amino-2-hydroxymethyl-1,3-propanediol hydrochloride, tris buffer hydrochloride, 1,3-propanediol, 2-amino-2-hydroxymethyl-, hydrochloride, 2-amino-2-hydroxymethyl-1,3-propanediol hydrochloride PubChem CID: 93573 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;hydrochloride SMILES: C(C(CO)(CO)N)O.Cl 2,5KG TRIS HYDROCHLORIDE CGMP Biotech Reagent

HYDRA-POINT™ Coulometric Generator Solution, BAKER ANALYZED™ Reagent, J.T.Baker™

High quality chemicals for laboratory and specialized industrial use 125ML COULOMETRIC GENERATOR BAKER ANALYZED Reagent

Ascorbic Acid, Fine Granular, 20 to 80 Mesh, U.S.P. - F.C.C., J.T.Baker™

CAS: 50-81-7 Molecular Formula: C6H8O6 Molecular Weight (g/mol): 176.124 InChI Key: CIWBSHSKHKDKBQ-JLAZNSOCSA-N Synonym: l-ascorbic acid, ascorbic acid, vitamin c, l-ascorbate, ascorbate, ascorbicap, l +-ascorbic acid, cevitamic acid, ascoltin, hybrin PubChem CID: 54670067 ChEBI: CHEBI:29073 IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one SMILES: C(C(C1C(=C(C(=O)O1)O)O)O)O 500GR ASCORBIC ACID,FINE GRANUL,CGMP U.S.P. - F.C.C.

Silica Gel, 80 to 200 Mesh, BAKER ANALYZED™ Reagent, J.T.Baker™

500GR SILICA GEL (80-200 MESH) BAKER ANALYZED Reagent

Avantor™ BAKERBOND™ spe Octadecyl (C18) Disposable Extraction Columns

Define and control critical surface chemistry parameters to ensure performance consistency. Avantor BAKERBOND spe Octadecyl (C18) Disposable Extraction Columns, are designed with standard geometries to adapt to most popular automated liquid handling systems for extracting non-ionic, non-polar to moderately polar analytes. 30X 1 CV OCTADECYL(C18),SPE PP,6ML,500M BAKERBOND SPE

Calcium Carbonate, Light Powder, U.S.P. - F.C.C., J.T.Baker™

CAS: 471-34-1 Molecular Formula: CCaO3 Molecular Weight (g/mol): 100.086 InChI Key: VTYYLEPIZMXCLO-UHFFFAOYSA-L Synonym: calcium carbonate, limestone, chalk, calcite, carbonic acid calcium salt 1:1, marble, calofort u, aragonite, aeromatt, akadama PubChem CID: 10112 ChEBI: CHEBI:3311 IUPAC Name: calcium;carbonate SMILES: C(=O)([O-])[O-].[Ca+2] 2,5KG CALCIUM CARBOTE LIGHT CGMP U.S.P. - F.C.C.

Phenol Red, BAKER ANALYZED™ A.C.S. Reagent, J.T.Baker™

CAS: 143-74-8 Molecular Formula: C19H14O5S Molecular Weight (g/mol): 354.376 InChI Key: BELBBZDIHDAJOR-UHFFFAOYSA-N PubChem CID: 4766 ChEBI: CHEBI:31991 IUPAC Name: 4-[3-(4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenol SMILES: C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O 25ML PHENOL RED BAKER ANALYZED A.C.S. Reagent

EDTA, Disodium Salt, Dihydrate, Crystal, Ultrapure Bioreagent, J.T.Baker™

CAS: 6381-92-6 Molecular Formula: C10H18N2Na2O10 Molecular Weight (g/mol): 372.238 InChI Key: OVBJJZOQPCKUOR-UHFFFAOYSA-L Synonym: edta disodium salt, cal-ex decalcifier, buffer solution, ph 10.00, sodium di ethylenediamine tetraacetate dihydrate, ethylenediamine tetraacetic acid, disodium salt dihydrate, ethylenediamine tetraacetic acid, disodium salt, standard solution, sodium di ethylenediamine tetraacetate standard solution, ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs PubChem CID: 44120005 IUPAC Name: disodium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;dihydrate SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.O.O.[Na+].[Na+] 1KG EDTA DISODIUM SALT DIHYDRATE Ultrapure Bioreagent

Phenol, Liquefied, Contains about 20ppm Citric Acid as a Preservative, Multi-Compendial, J.T.Baker™

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 500ML PHENOL, LIQUEFIED, USP, CGMP Multi-Compendial

Boric Acid, N.F., A.C.S., J.T.Baker™

500GR Boric Acid N.F., A.C.S.

Avantor™ BAKERBOND Speedisk™ SAX Quaternary Amine Extraction Disk

Maximize capacity, adsorption and SPE speed. Avantor BAKERBOND Speedisk SAX Quaternary Amine Extraction Disk are neither cartridge nor membrane that provides an excellent SPE tool for environmental samples and combines a thin bed of BAKERBOND sorbent with a special laminar configuration for testing drinking water, ground water, waste water, solid waste or process streams. X20 Bottle BAKERBOND SPEEDISK SAX BAKERBOND SPE

Acetic Acid, Glacial, U.S.P. - F.C.C., J.T.Baker™

CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.052 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: ethanoic acid, ethylic acid, acetic acid, glacial, methanecarboxylic acid, vinegar acid, glacial, glacial, acetasol, acide acetique, essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(=O)O 2,5LT ACETIC ACID GLACIAL, CGMP U.S.P. - F.C.C.

Benzyl Alcohol, BAKER ANALYZED™ Reagent, J.T.Baker™

CAS: 100-51-6 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 InChI Key: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: benzyl alcohol, benzenemethanol, phenylcarbinol, benzoyl alcohol, hydroxytoluene, benzenecarbinol, phenylmethyl alcohol, alpha-toluenol, hydroxymethyl benzene, benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC Name: phenylmethanol SMILES: C1=CC=C(C=C1)CO 500ML BENZYL ALCOHOL BAKER ANALYZED Reagent

Tetrachloroethylene, BAKER ANALYZED™ Reagent, J.T.Baker™

CAS: 127-18-4 Molecular Formula: C2Cl4 Molecular Weight (g/mol): 165.822 InChI Key: CYTYCFOTNPOANT-UHFFFAOYSA-N Synonym: tetrachloroethylene, tetrachloroethene, perchloroethylene, perchlorethylene, perc, ethene, tetrachloro, tetrachlorethylene, ethylene tetrachloride, carbon dichloride, ankilostin PubChem CID: 31373 ChEBI: CHEBI:17300 IUPAC Name: 1,1,2,2-tetrachloroethene SMILES: C(=C(Cl)Cl)(Cl)Cl 4LT TETRACHLOROETHYLENE BAKER ANALYZED Reagent

  spinner