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High-Purity Solvents

Get the performance and accuracy you need with solvents that minimize the risk of contaminants and maximize instrument sensitivity and detection power.

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Hi-Purity-Acids

High-Purity Acids

Whether used for trace-metal analysis or for general use, the J.T.Baker line of high-purity acids promises the consistency you need for reliable results, every time.

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Ultra-LCMS

ULTRA LC/MS

Meet the most demanding research and analytical testing applications, such as proteomics, drug discovery and more, with J.T.Baker ULTRA LC/MS Solvents.

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Products

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

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

Potassium Chloride, Powder, U.S.P. - F.C.C., J.T.Baker™

CAS: 7447-40-7 Molecular Formula: ClK Molecular Weight (g/mol): 74.548 InChI Key: WCUXLLCKKVVCTQ-UHFFFAOYSA-M Synonym: potassium chloride, enseal, muriate of potash, klotrix, sylvite, slow-k, potassium chloride kcl, klor-con, chlorvescent, kalitabs PubChem CID: 4873 ChEBI: CHEBI:32588 IUPAC Name: potassium;chloride SMILES: [Cl-].[K+] 2,5KG POTASSIUM CHLORIDE, CRYST CGMP U.S.P. - F.C.C.

Potassium Chloride, Crystal, U.S.P. - F.C.C., J.T.Baker™

CAS: 7447-40-7 Molecular Formula: ClK Molecular Weight (g/mol): 74.548 InChI Key: WCUXLLCKKVVCTQ-UHFFFAOYSA-M Synonym: potassium chloride, enseal, muriate of potash, klotrix, sylvite, slow-k, potassium chloride kcl, klor-con, chlorvescent, kalitabs PubChem CID: 4873 ChEBI: CHEBI:32588 IUPAC Name: potassium;chloride SMILES: [Cl-].[K+] 2,5KG POTASSIUM CHLORIDE, CRYST CGMP U.S.P. - F.C.C.

Methanol, Purge and Trap, ULTRA RESI-ANALYZED, J.T.Baker™

1LT METHANOL, PURGE AND TRAP ULTRA RESI-ANALYZED

Methanol, BAKER ANALYZED HPLC, 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 BAKER ANALYZED HPLC

Nitric Acid, ULTREX II Ultrapure Reagent, J.T.Baker™

2LT NITRIC ACID 70%,BK ULTRA AL. ULTREX II Ultrapure Reagent

Acetic acid, glacial, ≥99.7%, For ACS analysis, 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, acetasol, acide acetique, essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(=O)O 500ML ACETIC ACID GLACIAL BAKER INSTRA-ANALYZED Reagent

Sodium Phosphate Dibasic, Anhydrous, BAKER ANALYZED™ A.C.S. Reagent, J.T.Baker™

CAS: 7558-79-4 Molecular Formula: HNa2O4P Molecular Weight (g/mol): 141.957 InChI Key: BNIILDVGGAEEIG-UHFFFAOYSA-L Synonym: disodium hydrogen phosphate, disodium phosphate, disodium hydrogenorthophosphate, sodium phosphate dibasic, dibasic sodium phosphate, acetest, soda phosphate, disodium orthophosphate, sodium hydrogen phosphate, phosphoric acid, disodium salt PubChem CID: 24203 ChEBI: CHEBI:34683 IUPAC Name: disodium;hydrogen phosphate SMILES: OP(=O)([O-])[O-].[Na+].[Na+] 500GR SODIUM PHOSPHATE DIBASIC ANH BAKER ANALYZEDA.C.S. 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

TRIS (Base), Ultrapure Bioreagent, 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 1KG TRIS (BASE) Ultrapure Bioreagent

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

CAS: 7647-14-5 Molecular Formula: ClNa Molecular Weight (g/mol): 58.44 InChI Key: FAPWRFPIFSIZLT-UHFFFAOYSA-M Synonym: sodium chloride, salt, table salt, halite, saline, rock salt, common salt, sodium chloride nacl, dendritis, purex PubChem CID: 5234 ChEBI: CHEBI:26710 IUPAC Name: sodium;chloride SMILES: [Na+].[Cl-] 500GR SODIUM CHLORIDE BAKER ANALYZED A.C.S. Reagent

Ammonium hydroxide, 30%, J.T.Baker™

4LT AMMONIUM HYDROXIDE,30% BAKER INSTRA-ANALYZED Reagent

JT Baker 1LT Xylene BAKER ANALYZED Reagent

10353211 1LT Xylene BAKER ANALYZED Reagent 1LT Xylene BAKER ANALYZED Reagent

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: ethanoic acid, ethylic acid, acetic acid, glacial, methanecarboxylic acid, vinegar acid, 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 Multi-Compendial

HYDRA-POINT™ Coulometric Vessel Solution, CFC Free, BAKER ANALYZED™ Reagent, J.T.Baker™

High quality chemicals for laboratory and specialized industrial use 500ML COULOMETRIC VESSEL CFC FREE BAKER ANALYZED Reagent

Potassium Hydroxide, Pellets, Multi-Compendial, N.F., J.T.Baker™

CAS: 1310-58-3 Molecular Formula: HKO Molecular Weight (g/mol): 56.105 InChI Key: KWYUFKZDYYNOTN-UHFFFAOYSA-M Synonym: potassium hydroxide, caustic potash, potash lye, potassium hydrate, hydroxyde de potassium, potassa, potasse caustique, potassium hydroxide k oh, potassium hydroxide solution, caswell no. 693 PubChem CID: 14797 ChEBI: CHEBI:32035 IUPAC Name: potassium;hydroxide SMILES: [OH-].[K+] 500GR POTASSIUM HYDROXIDE ,NF GMP Multi-Compendial

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

CAS: 7783-35-9 Molecular Formula: HgO4S Molecular Weight (g/mol): 296.648 InChI Key: DOBUSJIVSSJEDA-UHFFFAOYSA-L Synonym: mercury ii sulfate, mercuric sulfate, mercury sulphate, mercury bisulfate, mercury disulfate, mercury persulfate, mercuric sulphate, mercury sulfate hgso4, unii-j4l3ppg58i, mercuric bisulphate PubChem CID: 24544 IUPAC Name: mercury(2+);sulfate SMILES: [O-]S(=O)(=O)[O-].[Hg+2] 500GR MERCURY SULFATE, ACS REAGENT BAKER ANALYZEDA.C.S. Reagent

Sodium Hydroxide, DILUT-IT Concentrate, 0.5N, J.T.Baker™

150ML SODIUM HYDROXIDE 0.5 MOL/L General Lab reagent

Dimethyl Sulfoxide, BAKER ANALYZED™ A.C.S. Reagent, J.T.Baker™

CAS: 67-68-5 Molecular Formula: C2H6OS Molecular Weight (g/mol): 78.129 InChI Key: IAZDPXIOMUYVGZ-UHFFFAOYSA-N Synonym: dimethyl sulfoxide, dmso, methyl sulfoxide, dimethylsulfoxide, dimethyl sulphoxide, methane, sulfinylbis, demsodrox, demasorb, demavet, dimexide PubChem CID: 679 ChEBI: CHEBI:28262 IUPAC Name: methylsulfinylmethane SMILES: CS(=O)C 500ML DIMETHYLSULFOXIDE,BAR ACS BAKER ANALYZED A.C.S. Reagent

Tetrahydrofuran, Low Water, HPLC Grade, J.T.Baker™

CAS: 109-99-9 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.107 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonym: tetrahydrofuran, furan, tetrahydro, butylene oxide, furanidine, hydrofuran, tetramethylene oxide, oxacyclopentane, 1,4-epoxybutane, tetrahydrofuranne, tetraidrofurano PubChem CID: 8028 ChEBI: CHEBI:26911 IUPAC Name: oxolane SMILES: C1CCOC1 1LT TETRAHYDROFURAN,LOW WATER, Low Water Solvent BAKER ANALYZED HPLC

Water, ULTREX™ II Ultrapure Reagent, J.T.Baker™

1LT WATER ULTREX II Ultrapure Reagent

Methanol, Anhydrous, BAKER ANALYZED™ A.C.S. Reagent, 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 DRIED BAKER ANALYZED A.C.S. Reagent

Ferrous Sulfate, 7-Hydrate, Crystal, U.S.P. - F.C.C., J.T.Baker™

CAS: 7782-63-0 Molecular Formula: FeH14O11S Molecular Weight (g/mol): 278.006 InChI Key: SURQXAFEQWPFPV-UHFFFAOYSA-L Synonym: iron ii sulfate heptahydrate, ferrous sulfate heptahydrate, presfersul, melanterite mineral, iron sulfate heptahydrate, iron 2+ sulfate heptahydrate, fesofor, fesotyme, haemofort, ironate PubChem CID: 62662 ChEBI: CHEBI:75836 IUPAC Name: iron(2+);sulfate;heptahydrate SMILES: O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Fe+2] 2,5KG FERROUS SULFATE,7AQ,CGMP U.S.P. - F.C.C.

p-Dioxane, PHOTREX™ Reagent, J.T.Baker™

CAS: 123-91-1 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 InChI Key: RYHBNJHYFVUHQT-UHFFFAOYSA-N Synonym: dioxane, p-dioxane, 1,4-diethylene dioxide, diethylene ether, dioxan, 1,4-dioxacyclohexane, diethylene dioxide, dioxanne, di ethylene oxide, tetrahydro-p-dioxin PubChem CID: 31275 ChEBI: CHEBI:47032 IUPAC Name: 1,4-dioxane SMILES: C1COCCO1 1LT 1,4-DIOXANE PHOTREX Reagent

Carbon, Activated, Powder, J.T.Baker™

CAS: 7440-44-0 Molecular Formula: C Molecular Weight (g/mol): 12.011 InChI Key: OKTJSMMVPCPJKN-UHFFFAOYSA-N Synonym: graphite, activated charcoal, norit, mineral, carbon-12, carbono, graphene, acticarbone, anthrasorb, carbosieve PubChem CID: 5462310 ChEBI: CHEBI:27594 IUPAC Name: carbon SMILES: [C] 500GR CARBON ACTIVATED PWD DARCO G60 Baker

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

Sodium Hydroxide, 5N Solution, Biotech Reagent, J.T.Baker™

CAS: 1310-73-2 Molecular Formula: HNaO Molecular Weight (g/mol): 39.997 InChI Key: HEMHJVSKTPXQMS-UHFFFAOYSA-M Synonym: sodium hydroxide, caustic soda, sodium hydrate, white caustic, soda lye, aetznatron, ascarite, sodium hydroxide na oh, sodium hydroxide solution, soda, caustic PubChem CID: 14798 ChEBI: CHEBI:32145 IUPAC Name: sodium;hydroxide SMILES: [OH-].[Na+] 1LT SODIUM HYDROXIDE 5N Biotech Reagent

Pyridoxine Hydrochloride, U.S.P. - F.C.C., J.T.Baker™

CAS: 58-56-0 Molecular Formula: C8H12ClNO3 Molecular Weight (g/mol): 205.638 InChI Key: ZUFQODAHGAHPFQ-UHFFFAOYSA-N Synonym: pyridoxine hydrochloride, pyridoxine hcl, pyridoxol hydrochloride, vitamin b6, alestrol, becilan, benadon, hexavibex, hexermin, hexobion PubChem CID: 6019 ChEBI: CHEBI:30961 IUPAC Name: 4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol;hydrochloride SMILES: CC1=NC=C(C(=C1O)CO)CO.Cl 100GR PYRIDOXINE HYDROCHLORIDE,CGMP U.S.P. - F.C.C

Cupric Sulfate, Anhydrous, Powder, BAKER ANALYZED™ Reagent, J.T.Baker™

500GR CUPRIC SULFATE ANHYD BAR BAKER ANALYZED Reagent

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Avantor™ Performance Materials manufactures and markets high-performance chemistries and materials around the world under several respected brand names, including the J.T.Baker and Macron Fine Chemicals™ brands. Avantor's innovative life sciences products are used in the manufacturing processes and research laboratories of some of the world's largest and most prolific biopharmaceutical and pharmaceutical companies, and in leading analytical laboratories worldwide.