JT Baker

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Featured Products
Solvents-Reagents

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

Tthe J.T.Baker line of high-purity acids promises consistent, reliable results for a range of applications — from trace-metal analysis to general use.

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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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Featured Products

Products

Trifluoroacetic Acid, HPLC Grade, J.T.Baker™

CAS: 76-05-1 Molecular Formula: C2HF3O2 Molecular Weight (g/mol): 114.023 InChI Key: DTQVDTLACAAQTR-UHFFFAOYSA-N PubChem CID: 6422 ChEBI: CHEBI:45892 IUPAC Name: 2,2,2-trifluoroacetic acid SMILES: C(=O)(C(F)(F)F)O

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 PubChem CID: 996 ChEBI: CHEBI:15882 IUPAC Name: phenol SMILES: C1=CC=C(C=C1)O

Toluene, ULTRA RESI-ANALYZED, J.T.Baker™

CAS: 108-88-3 Molecular Formula: C7H8 Molecular Weight (g/mol): 92.141 InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N PubChem CID: 1140 ChEBI: CHEBI:17578

Propionic Acid, BAKER™, J.T.Baker™

CAS: 79-09-4 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.079 InChI Key: XBDQKXXYIPTUBI-UHFFFAOYSA-N PubChem CID: 1032 ChEBI: CHEBI:30768 IUPAC Name: propanoic acid SMILES: CCC(=O)O

Acetic Acid, Glacial, Aldehyde Free, 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 PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(=O)O

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 PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(=O)O

Hexanes, 99% n-hexane, ULTRA RESI-ANALYZED™, J.T.Baker™

CAS: 110-54-3 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.178 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC Name: hexane SMILES: CCCCCC

Tetrahydrofuran, Stabilized, HPLC Grade, J.T.Baker™

CAS: 109-99-9 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.107 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N PubChem CID: 8028 ChEBI: CHEBI:26911

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 PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(=O)O

Copper, Granular, 20 to 30 Mesh, BAKER ANALYZED™ Reagent, J.T.Baker™

CAS: 7440-50-8 Molecular Formula: Cu Molecular Weight (g/mol): 63.546 InChI Key: RYGMFSIKBFXOCR-UHFFFAOYSA-N PubChem CID: 23978 ChEBI: CHEBI:30052 IUPAC Name: copper SMILES: [Cu]

PIPES, Ultrapure Bioreagent, J.T.Baker™

CAS: 5625-37-6 Molecular Formula: C8H18N2O6S2 Molecular Weight (g/mol): 302.36 InChI Key: IHPYMWDTONKSCO-UHFFFAOYSA-N Synonym: piperazine-N,N'-bis(2-ethanesulfonic acid) PubChem CID: 79723 ChEBI: CHEBI:44933 IUPAC Name: 2-[4-(2-sulfoethyl)piperazin-1-yl]ethanesulfonic acid SMILES: C1CN(CCN1CCS(=O)(=O)O)CCS(=O)(=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 PubChem CID: 1118 ChEBI: CHEBI:26836 IUPAC Name: sulfuric acid SMILES: OS(=O)(=O)O

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

CAS: 5329-14-6 Molecular Formula: H3NO3S Molecular Weight (g/mol): 97.088 InChI Key: IIACRCGMVDHOTQ-UHFFFAOYSA-N PubChem CID: 5987 ChEBI: CHEBI:9330 IUPAC Name: sulfamic acid SMILES: NS(=O)(=O)O

L-(+)-Ascorbic Acid, Powder, BAKER ANALYZED™ Biochemical Reagent, J.T.Baker™

CAS: 50-81-7 Molecular Formula: C6H8O6 Molecular Weight (g/mol): 176.124 InChI Key: CIWBSHSKHKDKBQ-JLAZNSOCSA-N 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

L-Arginine Hydrochloride, Multi-Compendial, U.S.P., J.T.Baker™

CAS: 1119-34-2 Molecular Formula: C6H15ClN4O2 Molecular Weight (g/mol): 210.662 InChI Key: KWTQSFXGGICVPE-WCCKRBBISA-N PubChem CID: 66250

L-(+)-Tartaric Acid, Granular, Multi-Compendial, N.F., J.T.Baker™

CAS: 87-69-4 Molecular Formula: C4H6O6 Molecular Weight (g/mol): 150.086 InChI Key: FEWJPZIEWOKRBE-JCYAYHJZSA-N PubChem CID: 444305 ChEBI: CHEBI:15671

Acetone, N.F., A.C.S., J.T.Baker™

CAS: 67-64-1 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N PubChem CID: 180 ChEBI: CHEBI:15347

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 PubChem CID: 679 ChEBI: CHEBI:28262 IUPAC Name: methylsulfinylmethane SMILES: CS(=O)C

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

CAS: 5949-29-1 Molecular Formula: C6H10O8 Molecular Weight (g/mol): 210.138 InChI Key: YASYEJJMZJALEJ-UHFFFAOYSA-N PubChem CID: 22230 ChEBI: CHEBI:31404 IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid;hydrate SMILES: C(C(=O)O)C(CC(=O)O)(C(=O)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 PubChem CID: 93573 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;hydrochloride SMILES: C(C(CO)(CO)N)O.Cl

L-Histidine Monohydrochloride, Multi-Compendial, F.C.C., J.T.Baker™

CAS: 5934-29-2 Molecular Formula: C6H12ClN3O3 Molecular Weight (g/mol): 209.63 InChI Key: CMXXUDSWGMGYLZ-XRIGFGBMSA-N PubChem CID: 165377

1-Butanol, BAKER ANALYZED™ A.C.S. Reagent, J.T.Baker™

CAS: 71-36-3 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 InChI Key: LRHPLDYGYMQRHN-UHFFFAOYSA-N PubChem CID: 263 ChEBI: CHEBI:28885 IUPAC Name: butan-1-ol SMILES: CCCCO

1-Pentanesulfonic Acid Sodium Salt, HPLC Grade, J.T.Baker™

CAS: 22767-49-3 Molecular Formula: C5H11NaO3S Molecular Weight (g/mol): 174.19 InChI Key: ROBLTDOHDSGGDT-UHFFFAOYSA-M PubChem CID: 23664617 IUPAC Name: sodium;pentane-1-sulfonate SMILES: CCCCCS(=O)(=O)[O-].[Na+]

N-1-Naphthylethylenediamine Dihydrochloride, BAKER ANALYZED™ A.C.S. Reagent, J.T.Baker™

CAS: 1465-25-4 Molecular Formula: C12H16Cl2N2 Molecular Weight (g/mol): 259.174 InChI Key: MZNYWPRCVDMOJG-UHFFFAOYSA-N PubChem CID: 15106 ChEBI: CHEBI:53452 IUPAC Name: N'-naphthalen-1-ylethane-1,2-diamine;dihydrochloride SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl

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 PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC Name: phenylmethanol SMILES: C1=CC=C(C=C1)CO

Tetramethylammonium Hydroxide, 10% in H2O, BAKER ANALYZED™ Reagent, J.T.Baker™

CAS: 75-59-2 Molecular Formula: C4H13NO Molecular Weight (g/mol): 91.154 InChI Key: WGTYBPLFGIVFAS-UHFFFAOYSA-M PubChem CID: 60966

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 PubChem CID: 6591 ChEBI: CHEBI:36026

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

CAS: 110-15-6 Molecular Formula: C4H6O4 Molecular Weight (g/mol): 118.088 InChI Key: KDYFGRWQOYBRFD-UHFFFAOYSA-N PubChem CID: 1110 ChEBI: CHEBI:15741

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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.