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Avantor High-Purity Solvents

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Hi-Purity-Acids

Avantor High-Purity Acids

Find the right grade of acid for you application, from general use to trace metal analysis, with J.T.Baker and Macron Fine Chemicals brand products.

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Ultra-LCMS

J.T.Baker ULTRA LC/MS Solvents

Choose ultra-high-purity solvents for the most demanding research and analytical testing applications, such as proteomics and drug discovery.

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Featured Products

Products

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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Avantor is a trusted global partner to customers and suppliers in the life science, advanced technology, and applied materials 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.

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For more than a century, customers around the world have trusted the application-optimized and function-tested performance of Avantor J.T.Baker brand products to meet the needs of some of the world’s most demanding applications. You can depend on the J.T.Baker brand to drive reliable results that maximize productivity and efficiency in laboratory research and diagnostics applications requiring consistency from test to test.

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Achieve consistent results and drive the productivity you need for business success with Avantor Macron Fine Chemicals brand products. The Macron Fine Chemicals brand offers value to customers and a solid foundation for expanding discovery and routine testing in laboratory research and other applications.