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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

The 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

Ammonia Solution, Strong, Multi-Compendial, N.F., 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

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

CAS: 147-85-3 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.132 InChI Key: ONIBWKKTOPOVIA-BYPYZUCNSA-N Synonym: --proline, --s-proline, 2-pyrrolidinecarboxylic acid, 2s-pyrrolidine-2-carboxylic acid, h-pro-oh, l---proline, l-proline, proline, prolinum, s-pyrrolidine-2-carboxylic acid PubChem CID: 145742 ChEBI: CHEBI:17203 IUPAC Name: (2S)-pyrrolidine-2-carboxylic acid SMILES: C1CC(NC1)C(=O)O

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

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

TRIS (Base), BAKER ANALYZED™ Biochemical Reagent, J.T.Baker™

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

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: 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

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

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: benzenol, carbolic acid, hydroxybenzene, monophenol, oxybenzene, phenic acid, phenyl hydrate, phenyl hydroxide, phenylic acid, phenylic alcohol PubChem CID: 996 ChEBI: CHEBI:15882 IUPAC Name: phenol SMILES: C1=CC=C(C=C1)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 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

Collodion; USP; Flexible; J.T.Baker™

CAS: 8001-79-4 Molecular Formula: C57H104O9 Molecular Weight (g/mol): 933.45 InChI Key: ZEMPKEQAKRGZGQ-AAKVHIHISA-N Synonym: 1-o,2-o,3-o-tris z-12-hydroxy-9-octadecenoyl glycerol, castor oil, castor oil usp:jan, olio di ricino, optase, ricinus oil, trypsin complex, unii-d5340y2i9g, venelex, xenaderm PubChem CID: 14030006 IUPAC Name: 2,3-bis[[(Z)-12-hydroxyoctadec-9-enoyl]oxy]propyl (Z)-12-hydroxyoctadec-9-enoate SMILES: CCCCCCC(CC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCC(CCCCCC)O)OC(=O)CCCCCCCC=CCC(CCCCCC)O)O

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

CAS: 57-55-6 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.095 InChI Key: DNIAPMSPPWPWGF-UHFFFAOYSA-N Synonym: 1,2-dihydroxypropane, 1,2-propanediol, 1,2-propylene glycol, 2-hydroxypropanol, dowfrost, isopropylene glycol, methylethyl glycol, methylethylene glycol, monopropylene glycol, propylene glycol PubChem CID: 1030 ChEBI: CHEBI:16997 IUPAC Name: propane-1,2-diol SMILES: CC(CO)O

Chromotropic Acid, Disodium Salt, Dihydrate, BAKER ANALYZED™ A.C.S. Reagent, J.T.Baker™

CAS: 5808-22-0 Molecular Formula: C10H12Na2O10S2 Molecular Weight (g/mol): 402.296 InChI Key: BAXLVCPBGWZLAU-UHFFFAOYSA-N Synonym: 4,5-dihydroxy-2,7-naphthalenedisulfonate, 4,5-dihydroxynaphthalene-2,7-disulfonic acid disodium salt dihydrate, acs 5g, chromotropic acid sodium salt, di sodium; 4,5-dihydroxy-7-sulfo-naphthalene-2-sulfonic acid PubChem CID: 124202444 IUPAC Name: 4,5-dihydroxynaphthalene-2,7-disulfonic acid;sodium;dihydrate SMILES: C1=C2C=C(C=C(C2=C(C=C1S(=O)(=O)O)O)O)S(=O)(=O)O.O.O.[Na].[Na]

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-]

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-]

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 Synonym: anode, blister, bronze, cathode, cobre, cuivre, cuprum, kupfer, powder, precipitates PubChem CID: 23978 ChEBI: CHEBI:30052 IUPAC Name: copper SMILES: [Cu]

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

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

CAS: 6381-92-6 Molecular Formula: C10H18N2Na2O10 Molecular Weight (g/mol): 372.238 InChI Key: OVBJJZOQPCKUOR-UHFFFAOYSA-L Synonym: buffer solution, ph 10.00, cal-ex decalcifier, edta disodium salt, ethylenediamine tetraacetic acid, disodium salt dihydrate, ethylenediamine tetraacetic acid, disodium salt, standard solution, ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs, sodium di ethylenediamine tetraacetate dihydrate, sodium di ethylenediamine tetraacetate standard solution 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+]

Petroleum ether, Ultra Resi-analyzed, For ACS analysis, J.T.Baker™

CAS: 64742-82-1 Molecular Formula: C6H14 Synonym: Benzin, Petrol; Benzin

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

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

Oxalic Acid, Dihydrate, Crystal, BAKER ANALYZED™ A.C.S. Reagent, J.T.Baker™

CAS: 6153-56-6 Molecular Formula: C2H6O6 Molecular Weight (g/mol): 126.064 InChI Key: GEVPUGOOGXGPIO-UHFFFAOYSA-N Synonym: acmc-209mtm, dihydrate oxalic acid, ethanedioic acid dihydrate, ethanedioic acid, dihydrate, oxalic acid di-hydrate, oxalic acid dihydrate, oxalic acid, dihydrate, oxalicacid dihydrate, pubchem17416, unii-0k2l2ij59o PubChem CID: 61373 IUPAC Name: oxalic acid;dihydrate SMILES: C(=O)(C(=O)O)O.O.O

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

CAS: 5324-84-5 Molecular Formula: C8H17NaO3S Molecular Weight (g/mol): 216.271 InChI Key: HRQDCDQDOPSGBR-UHFFFAOYSA-M Synonym: 1-octanesulfonate, sodium, 1-octanesulfonic acid sodium salt, 1-octanesulfonic acid, sodium salt, ipc-alks-8, octyl sodium sulfonate, sodium 1-octanesulfonate, sodium octane-1-sulfonate, sodium octanesulfonate, sodium octylsulfonate, unii-j46ez5jyb3 PubChem CID: 23669624 IUPAC Name: sodium;octane-1-sulfonate SMILES: CCCCCCCCS(=O)(=O)[O-].[Na+]

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: 2-amino-2-hydroxymethyl propane-1,3-diol, tham, tris, tris base, tris buffer, tris hydroxymethyl aminomethane, trisamine, trizma, trometamol, tromethamine PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O

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

CAS: 5996-10-1 Molecular Formula: C6H14O7 Molecular Weight (g/mol): 198.17 InChI Key: OSNSWKAZFASRNG-WNFIKIDCSA-N Synonym: .alpha.-d-glucose hydrate, 6-hydroxymethyl oxane-2,3,4,5-tetrol hydrate, d-galactose hydrate, dextrose monohydrate, usp, dextrose, u.s.p. PubChem CID: 133126654 IUPAC Name: (2R,3S,4R,5R,6S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol;hydrate SMILES: C(C1C(C(C(C(O1)O)O)O)O)O.O

Urea, U.S.P., J.T.Baker™

CAS: 57-13-6 Molecular Formula: CH4N2O Molecular Weight (g/mol): 60.056 InChI Key: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: alphadrate, carbamide, carbamimidic acid, carbonyldiamide, carbonyldiamine, isourea, pseudourea, ureaphil, ureophil, urevert PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC Name: urea SMILES: C(=O)(N)N

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

CAS: 87-66-1 Molecular Formula: C6H6O3 Molecular Weight (g/mol): 126.111 InChI Key: WQGWDDDVZFFDIG-UHFFFAOYSA-N Synonym: 1,2,3-benzenetriol, 1,2,3-trihydroxybenzene, c.i. oxidation base 32, fouramine brown ap, fourrine 85, fourrine pg, piral, pyro, pyrogallic acid, pyrogallol PubChem CID: 1057 ChEBI: CHEBI:16164 IUPAC Name: benzene-1,2,3-triol SMILES: C1=CC(=C(C(=C1)O)O)O

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

n-Heptane, HPLC Grade, J.T.Baker™

CAS: 142-82-5 Molecular Formula: C7H16 Molecular Weight (g/mol): 100.205 InChI Key: IMNFDUFMRHMDMM-UHFFFAOYSA-N Synonym: dipropyl methane, dipropylmethane, eptani, gettysolve-c, heptan, heptan polish, heptanen, heptyl hydride, n-heptane, skellysolve c PubChem CID: 8900 ChEBI: CHEBI:43098 IUPAC Name: heptane SMILES: CCCCCCC

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

Acetic Acid, Glacial, HPLC Grade, 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

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For more than a century, the J.T.Baker™ brand has stood for excellence from the laboratory to full-scale production. They’re one of the most widely known and respected brands of chemicals in the world, and they’re backed by Avantor’s global quality and supply chain systems, cGMP manufacturing capabilities, and change notification initiatives to ensure consistently high-performance and high-quality products.


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Avantor is a global manufacturer and distributor of high-quality products, services, and solutions to professionals in the life sciences and advanced technology industries. Their high-performance J.T.Baker™ and Macron Fine Chemicals™ brands of chemicals and reagents are used in leading analytical laboratories worldwide and for environmental testing, food and beverage testing, biopharmaceutical research and production, and semiconductor manufacturing.