JT Baker

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+]

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

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

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

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

Cobalt Nitrate, 6-Hydrate, BAKER ANALYZED™ A.C.S. Reagent, J.T.Baker™

CAS: 10026-22-9 Molecular Formula: CoH12N2O12 Molecular Weight (g/mol): 291.031 InChI Key: QGUAJWGNOXCYJF-UHFFFAOYSA-N Synonym: cobalt 2+ nitrate hexahydrate, cobalt dinitrate hexahydrate, cobalt ii nitrate hexahydrate, cobalt nitrate hexahydrate, cobaltous nitrate hexahydrate, cobaltous nitrate, hexahydrate, kobalt ii-nitrat-hexahydrat, nitric acid, cobalt 2+ salt, hexahydrate PubChem CID: 24821 ChEBI: CHEBI:86214 IUPAC Name: cobalt(2+);dinitrate;hexahydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Co+2]

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

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

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

Ammonia Solution, Strong, N.F. - F.C.C., 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

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

Phthalic Anhydride, BAKER ANALYZED™ A.C.S. Reagent, J.T.Baker™

CAS: 85-44-9 Molecular Formula: C8H4O3 Molecular Weight (g/mol): 148.117 InChI Key: LGRFSURHDFAFJT-UHFFFAOYSA-N Synonym: 1,3-dioxophthalan, 1,3-isobenzofurandione, 1,3-phthalandione, isobenzofuran-1,3-dione, o-phthalic acid anhydride, phthalandione, phthalic acid anhydride, phthalic anhydride, phthalsaeureanhydrid, retarder esen PubChem CID: 6811 ChEBI: CHEBI:36605 IUPAC Name: 2-benzofuran-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)OC2=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

Tin, Granular, 20 Mesh, BAKER ANALYZED™ A.C.S. Reagent, J.T.Baker™

CAS: 7440-31-5 Molecular Formula: Sn Molecular Weight (g/mol): 118.71 InChI Key: ATJFFYVFTNAWJD-UHFFFAOYSA-N Synonym: flake, metallic, powder, silver matt powder, stannum, tin, elemental, tin, metal, wang, zinn, zinn german PubChem CID: 5352426 ChEBI: CHEBI:32990 IUPAC Name: tin SMILES: [Sn]

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

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-]

Mercuric Iodide, Powder, Red, BAKER ANALYZED™ A.C.S. Reagent, J.T.Baker™

CAS: 7774-29-0 Molecular Formula: HgI2 Molecular Weight (g/mol): 454.401 InChI Key: YFDLHELOZYVNJE-UHFFFAOYSA-L Synonym: hydrargyrum bijodatum, hydrargyrum diodatum, mercuric iodide, mercuric iodide, red, mercurius bijodatus, mercury biniodide, mercury diiodide, mercury ii iodide, mercury iodide, red mercuric iodide PubChem CID: 24485 ChEBI: CHEBI:49659 IUPAC Name: diiodomercury SMILES: I[Hg]I

Hydrobromic Acid, 47% to 49%, BAKER ANALYZED™ A.C.S. Reagent, J.T.Baker™

CAS: 10035-10-6 Molecular Formula: BrH Molecular Weight (g/mol): 80.912 InChI Key: CPELXLSAUQHCOX-UHFFFAOYSA-N Synonym: acide bromhydrique, acido bromidrico, anhydrous hydrobromic acid, bromowodor, bromowodor polish, bromwasserstoff, broomwaterstof, hydrobromic acid, hydrobromide, hydrogen bromide PubChem CID: 260 ChEBI: CHEBI:47266 IUPAC Name: bromane SMILES: Br

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

CAS: 67-03-8 Molecular Formula: C12H18Cl2N4OS Molecular Weight (g/mol): 337.263 InChI Key: DPJRMOMPQZCRJU-UHFFFAOYSA-M Synonym: aneurine hydrochloride, berin, thiamin chloride, thiamine chloride hydrochloride, thiamine dichloride, thiamine hcl, thiamine hydrochloride, thiaminium chloride, trophite, vitamin b1 hydrochloride PubChem CID: 6202 ChEBI: CHEBI:49105 IUPAC Name: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chloride;hydrochloride SMILES: CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-]

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

Hydrochloric Acid, 36.5-38.0%, BAKER INSTRA-ANALYZED Reagent, For ACS analysis, 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

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

Maleic Acid, BAKER™, J.T.Baker™

CAS: 110-16-7 Molecular Formula: C4H4O4 Molecular Weight (g/mol): 116.072 InChI Key: VZCYOOQTPOCHFL-UPHRSURJSA-N Synonym: 2-butenedioic acid z, 2z-but-2-enedioic acid, cis-1,2-ethylenedicarboxylic acid, cis-butenedioic acid, maleate, maleic acid, maleinic acid, malenic acid, toxilic acid, z-butenedioic acid PubChem CID: 444266 ChEBI: CHEBI:18300 IUPAC Name: (Z)-but-2-enedioic acid SMILES: C(=CC(=O)O)C(=O)O

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

CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.067 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: aciport, aminoacetic acid, aminoethanoic acid, glicoamin, glycine, glycocoll, glycolixir, glycosthene, hampshire glycine, padil PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: 2-aminoacetic acid SMILES: C(C(=O)O)N

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-]

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

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 Synonym: acetic acid, trifluoro, cf3cooh, kyselina trifluoroctova, perfluoroacetic acid, trifluoracetic acid, trifluoro acetic acid, trifluoro-acetic acid, trifluoroacetic acid, trifluoroaceticacid, trifluoroethanoic acid PubChem CID: 6422 ChEBI: CHEBI:45892 IUPAC Name: 2,2,2-trifluoroacetic acid SMILES: C(=O)(C(F)(F)F)O

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

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+]

  spinner