JT Baker

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-]

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

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

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

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

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

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

Thioacetamide, Crystal, BAKER ANALYZED™ Reagent, J.T.Baker™

CAS: 62-55-5 Molecular Formula: C2H5NS Molecular Weight (g/mol): 75.129 InChI Key: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Synonym: acetamide, thio, acetic acid, thiono-, amide, acetimidic acid, thio, acetothioamide, rcra waste number u218, thiacetamide, thioacetamide, thioacetimidic acid, usaf cb-21, usaf ek-1719 PubChem CID: 2723949 ChEBI: CHEBI:32497 IUPAC Name: ethanethioamide SMILES: CC(=S)N

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

Silicic Acid, n-Hydrate, Powder, BAKER ANALYZED™ Reagent, J.T.Baker™

CAS: 63231-67-4 Molecular Formula: H2O3Si Molecular Weight (g/mol): 78.098 InChI Key: IJKVHSBPTUYDLN-UHFFFAOYSA-N Synonym: acidum silicicum, bio-sil, cubosic, dihydroxysilanone, kieselsaure german, metasilicic acid, mikronisil, polysilicic acid, silica acid, silicic acid h2sio3 PubChem CID: 14768 IUPAC Name: dihydroxy(oxo)silane SMILES: O[Si](=O)O

Sodium Hydroxide, 50%(w/w) Solution, BAKER ANALYZED™ Reagent, J.T.Baker™

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

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]

Mineral Oil, Contains Vitamin E as a stablizer in the range of 10 to 100ppm, U.S.P., 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-]

Ammonium Hydroxide, 30%, BAKER INSTRA-ANALYZED Reagent, 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-]

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

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

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

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

Glutaraldehyde, 25% Aqueous Solution, BAKER ANALYZED™ Reagent, J.T.Baker™

CAS: 111-30-8 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.117 InChI Key: SXRSQZLOMIGNAQ-UHFFFAOYSA-N Synonym: 1,5-pentanedial, aldesan, cidex, glutaral, glutaraldehyde, glutardialdehyde, glutaric aldehyde, glutaric dialdehyde, glutarol, sonacide PubChem CID: 3485 ChEBI: CHEBI:64276 IUPAC Name: pentanedial SMILES: C(CC=O)CC=O

EDTA Disodium Salt, Dihydrate, BAKER ANALYZED™ A.C.S. Reagent, 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+]

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

CAS: 56-86-0 Molecular Formula: C5H9NO4 Molecular Weight (g/mol): 147.13 InChI Key: WHUUTDBJXJRKMK-VKHMYHEASA-N Synonym: 2s-2-aminopentanedioic acid, glutacid, glutamic acid, glutamicol, glutamidex, glutaminol, h-glu-oh, l-glutamic acid, l-glutaminic acid, s-2-aminopentanedioic acid PubChem CID: 33032 ChEBI: CHEBI:16015 IUPAC Name: (2S)-2-aminopentanedioic acid SMILES: C(CC(=O)O)C(C(=O)O)N

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

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

CAS: 73-32-5 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.175 InChI Key: AGPKZVBTJJNPAG-WHFBIAKZSA-N Synonym: 2-amino-3-methylvaleric acid, 2s,3s-2-amino-3-methylpentanoic acid, 2s,3s-isoleucine, erythro-l-isoleucine, isoleucine, l-+-isoleucine, l-ile, l-isoleucine, s,s-isoleucine, s-isoleucine PubChem CID: 6306 ChEBI: CHEBI:17191 IUPAC Name: (2S,3S)-2-amino-3-methylpentanoic acid SMILES: CCC(C)C(C(=O)O)N

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

CAS: 77-09-8 Molecular Formula: C20H14O4 Molecular Weight (g/mol): 318.328 InChI Key: KJFMBFZCATUALV-UHFFFAOYSA-N Synonym: espotabs, euchessina, koprol, laxogen, phenolax, phenolphthalein, phthalimetten, phthalin, purgophen, trilax PubChem CID: 4764 ChEBI: CHEBI:34914 IUPAC Name: 3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-one SMILES: C1=CC=C2C(=C1)C(=O)OC2(C3=CC=C(C=C3)O)C4=CC=C(C=C4)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

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

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

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

Mercury, Triple Distilled, Avantor ANALYZED™ A.C.S. Reagent, Avantor™

CAS: 7439-97-6 Molecular Formula: Hg Molecular Weight (g/mol): 200.592 InChI Key: QSHDDOUJBYECFT-UHFFFAOYSA-N Synonym: colloidal, hydrargyrum, liquid silver, mercure, mercurio, mercury, metallic, metallic, quecksilber, quick silver, quicksilver PubChem CID: 23931 ChEBI: CHEBI:16170 IUPAC Name: mercury SMILES: [Hg]

  spinner