Avantor

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-]

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-]

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

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-]

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

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

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

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

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

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

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

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

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

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

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+]

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

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

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

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

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

Hydrogen Peroxide, Stabilized, 30%, BAKER™, 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

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-]

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

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

Chlorobenzene ACS AR, Macron Fine Chemicals™

CAS: 108-90-7 Molecular Formula: C6H5Cl Molecular Weight (g/mol): 112.556 InChI Key: MVPPADPHJFYWMZ-UHFFFAOYSA-N Synonym: benzene chloride, benzene, chloro, chlorbenzene, chlorbenzol, chlorobenzen, chlorobenzol, clorobenzene, monochlorbenzol, monochlorobenzene, phenyl chloride PubChem CID: 7964 ChEBI: CHEBI:28097 IUPAC Name: chlorobenzene SMILES: C1=CC=C(C=C1)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

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

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

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

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