Honeywell Research Chemicals

Honeywell Research Chemicals Honeywell Research Chemicals
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Seit mehr als 200 Jahren engagiert sich Honeywell für Innovationen bei Anorganika, Lösungsmitteln und weiteren essenziellen Chemikalien. Unsere bewegte Geschichte reicht bis in das Jahr 1814 zurück, in dem der deutsche Chemiker Johann Daniel Riedel mit der erfolgreichen Produktion von Pharmazieprodukten begann und somit einen der Grundsteine für die chemische Industrie legte. Dieser Pioniergeist leitet uns auch heute noch auf unserem Weg des Wachstums und der Weiterentwicklung als Ihr bevorzugter Lieferant für chemische Produkte mit höchster Qualität.

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Honeywell Research Chemicals

Produkte

Nitroethane, ≥98.0%, Reagent Grade, Honeywell™

CAS.: 79-24-3 Summenformel: C2H5NO2 Molecular Weight (g/mol): 75.067 MDL-Nummer: MFCD00007404 InChI Key: MCSAJNNLRCFZED-UHFFFAOYSA-N Synonym: nitroethane, ethane, nitro, nitroetan, nitroethan, nitroetan polish, nitro-ethane, unii-6kel3zau0v, ccris 3088, hsdb 105, 6kel3zau0v PubChem CID: 6587 ChEBI: CHEBI:16268 IUPAC Name: 1-nitroethane SMILES: CC[N+](=O)[O-] 250ML Nitroethane reagent grade, =98.0%

Ethanol, absolute, Honeywell

CAS.: 64-17-5 Summenformel: C2H6O Molecular Weight (g/mol): 46.069 MDL-Nummer: MFCD00003568 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Synonym: ethyl alcohol, alcohol, methylcarbinol, grain alcohol, ethyl hydroxide, ethyl hydrate, algrain, alkohol, anhydrol, tecsol PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: ethanol SMILES: CCO 1LT Ethanol absolute, =99.8% (GC)

Ethanol, Absolute, denaturated with 0.5-1.5 Vol.% 2-butanone and approx. 0.001% Bitrex (GC), ≥98% (GC), Honeywell™

CAS.: 64-17-5 Summenformel: C2H6O Molecular Weight (g/mol): 46.069 MDL-Nummer: MFCD00003568 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Synonym: ethyl alcohol, alcohol, methylcarbinol, grain alcohol, ethyl hydroxide, ethyl hydrate, algrain, alkohol, anhydrol, tecsol PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: ethanol SMILES: CCO 155KG Ethanol absolute, denaturated with 0.5-1.5 Vol.% 2-butanone and approx. 0.001% Bitrex (GC),

Chloroform, ReagentPlus™, Honeywell™

1LT Chloroform Reagent Grade, =99.8%, contains 0.5-1.0% ethanol as stabilizer

Calcium carbonate(CaCO3), Honeywell™

500GR Calcium carbonate Reagent Grade

Nitric acid, ≥99% (T), Honeywell™

500ML Nitric acid purum p.a., fuming, packed in coated, shock- and leak-protected glass bottle,

Sodium hypochlorite solution, Reagent grade, Available chlorine 10 to 15%, Honeywell

CAS.: 7681-52-9 Summenformel: ClNaO Molecular Weight (g/mol): 74.439 MDL-Nummer: MFCD00011120 InChI Key: SUKJFIGYRHOWBL-UHFFFAOYSA-N Synonym: sodium hypochlorite, antiformin, sodium oxychloride, chlorox, clorox, javex, javelle water, hypochlorous acid, sodium salt, hypochlorite sodium, carrel-dakin solution PubChem CID: 23665760 ChEBI: CHEBI:32146 IUPAC Name: sodium;hypochlorite SMILES: [O-]Cl.[Na+] 5LT Sodium hypochlorite solution reagent grade, available chlorine 10-15 %

Ammonium Perchlorate Solution, Honeywell

CAS.: 7790-98-9 Summenformel: ClH4NO4 Molecular Weight (g/mol): 117.485 MDL-Nummer: MFCD00011421 InChI Key: HHEFNVCDPLQQTP-UHFFFAOYSA-N PubChem CID: 24639 IUPAC Name: azanium;perchlorate SMILES: [NH4+].[O-]Cl(=O)(=O)=O 2.5LT Ammonium perchlorate solution ~1 M in H2O, reagent grade

Triethylene Glycol Dimethyl Ether, 99%, Reagent Grade, Honeywell™

CAS.: 112-49-2 Summenformel: C8H18O4 Molecular Weight (g/mol): 178.228 MDL-Nummer: MFCD00008504 InChI Key: YFNKIDBQEZZDLK-UHFFFAOYSA-N Synonym: triglyme, triethylene glycol dimethyl ether, 2,5,8,11-tetraoxadodecane, 1,2-bis 2-methoxyethoxy ethane, glyme 4, ansul ether 161, glyme-3, tegdime, tegdme, unii-32yxg88kk0 PubChem CID: 8189 ChEBI: CHEBI:44842 IUPAC Name: 1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane SMILES: COCCOCCOCCOC 1LT Triethylene glycol dimethyl ether Reagent Grade, 99%

N,N-Dimethylacetamide, 99%, Reagent Grade, Honeywell™

CAS.: 127-19-5 Summenformel: C4H9NO Molecular Weight (g/mol): 87.122 MDL-Nummer: MFCD00008686 InChI Key: FXHOOIRPVKKKFG-UHFFFAOYSA-N Synonym: dimethylacetamide, dmac, acetamide, n,n-dimethyl, acetdimethylamide, dimethyl acetamide, n,n-dimethyl acetamide, dimethylamide acetate, n,n-dimethylethanamide, dimethylacetone amide, acetyldimethylamine PubChem CID: 31374 ChEBI: CHEBI:84254 IUPAC Name: N,N-dimethylacetamide SMILES: CC(=O)N(C)C 2.5LT N,N-Dimethylacetamide Reagent Grade, 99%

Sodium thiosulfate, Honeywell

CAS.: 7772-98-7 Summenformel: Na2O3S2 Molecular Weight (g/mol): 158.097 MDL-Nummer: MFCD00003499 InChI Key: AKHNMLFCWUSKQB-UHFFFAOYSA-L Synonym: sodium thiosulfate, sodium thiosulphate, disodium thiosulfate, sodium thiosulfate anhydrous, hypo, sodiumthiosulfate, chlorine cure, chlorine control, declor-it, thiosulfuric acid, disodium salt PubChem CID: 24477 IUPAC Name: disodium;dioxido-oxo-sulfanylidene-$l^{6}-sulfane SMILES: [O-]S(=O)(=S)[O-].[Na+].[Na+] 1KG Sodium thiosulfate purum p.a., anhydrous, =98.0% (RT)

Sodium hydroxide solution, 50% in H2O, Honeywell

CAS.: 1310-73-2 Summenformel: HNaO Molecular Weight (g/mol): 39.997 MDL-Nummer: MFCD00003548 InChI Key: HEMHJVSKTPXQMS-UHFFFAOYSA-M Synonym: sodium hydroxide, caustic soda, sodium hydrate, white caustic, soda lye, aetznatron, ascarite, sodium hydroxide na oh, sodium hydroxide solution, soda, caustic PubChem CID: 14798 ChEBI: CHEBI:32145 IUPAC Name: sodium;hydroxide SMILES: [OH-].[Na+] 500ML Sodium hydroxide solution 50% in H2O

Sodium Carbonate, ≥99.5%, Reagent Grade, Honeywell™

CAS.: 497-19-8 Summenformel: CNa2O3 Molecular Weight (g/mol): 105.988 InChI Key: CDBYLPFSWZWCQE-UHFFFAOYSA-L Synonym: sodium carbonate, disodium carbonate, soda ash, carbonic acid disodium salt, calcined soda, sodium carbonate, anhydrous, carbonic acid, disodium salt, washing soda, sodiumcarbonate, solvay soda PubChem CID: 10340 ChEBI: CHEBI:29377 IUPAC Name: disodium;carbonate SMILES: C(=O)([O-])[O-].[Na+].[Na+] 500GR Sodium carbonate Reagent Grade, =99.5%

2-Methylbutane, Reagent Grade, ≥99%, Honeywell™

CAS.: 78-78-4 Summenformel: C5H12 Molecular Weight (g/mol): 72.151 MDL-Nummer: MFCD00009338 InChI Key: QWTDNUCVQCZILF-UHFFFAOYSA-N Synonym: isopentane, isoamylhydride, butane, 2-methyl, dimethylethylmethane, ethyldimethylmethane, 1,1,2-trimethylethane, iso-pentane, 1,1-dimethylpropane, butanes, iso-c5h12 PubChem CID: 6556 ChEBI: CHEBI:30362 IUPAC Name: 2-methylbutane SMILES: CCC(C)C 2.5LT 2-Methylbutane Reagent Grade, =99%

Potassium Fluoride, purum p.a., ≥99.0% (F), Honeywell

CAS.: 7789-23-3 Summenformel: FK Molecular Weight (g/mol): 58.097 MDL-Nummer: MFCD00011398 InChI Key: NROKBHXJSPEDAR-UHFFFAOYSA-M Synonym: potassium fluoride, potassiumfluoride, potassium fluoride kf, potassium fluorure, fluorure de potassium, potassium fluorure french, potassium fluoride on calcium fluoride, potassium fluoride, anhydrous, unii-9082wg1g3f, ccris 1568 PubChem CID: 522689 ChEBI: CHEBI:66872 IUPAC Name: potassium;fluoride SMILES: [F-].[K+] 2.5KG Potassium fluoride purum p.a., =99.0% (F)

Ammonium Iron(Iii) Citrate, Honeywell

CAS.: 1185-57-5 Summenformel: C6H11FeNO7+3 Molecular Weight (g/mol): 264.999 InChI Key: FRHBOQMZUOWXQL-UHFFFAOYSA-N Synonym: ammonium ferric citrate, ferri seltz, ammonii ferri citras, ferric ammonium citrate, iron ammonium citrate, ammonium iron 3+ citrate, ammonium iron iii citrate, iron ammonium citrate, green, ferri-ammoniumcitrat, braunes, ferriseltz PubChem CID: 118984355 IUPAC Name: azane;2-hydroxypropane-1,2,3-tricarboxylic acid;iron(3+) SMILES: C(C(=O)O)C(CC(=O)O)(C(=O)O)O.N.[Fe+3] 1KG Ammonium iron(III) citrate purum p.a., 14.5-16% Fe basis (RT), powder, green

Ammonium Phosphate Dibasic, Reagent Grade, ≥98%, Honeywell™

CAS.: 7783-28-0 Summenformel: H9N2O4P Molecular Weight (g/mol): 132.056 MDL-Nummer: MFCD00010891 InChI Key: MNNHAPBLZZVQHP-UHFFFAOYSA-N Synonym: diammonium phosphate, diammonium hydrogenphosphate, diammonium hydrogen phosphate, phosphoric acid, diammonium salt, fyrex, pelor, akoustan a, diammonium orthophosphate, diammonium acid phosphate, dibasic ammonium phosphate PubChem CID: 24540 ChEBI: CHEBI:63051 IUPAC Name: diazanium;hydrogen phosphate SMILES: [NH4+].[NH4+].OP(=O)([O-])[O-] 2.5KG Ammonium phosphate dibasic reagent grade, =98.0%

1-Methyl-2-pyrrolidinone, Reagent Grade, Honeywell™

2.5LT 1-Methyl-2-pyrrolidinone Reagent Grade, 99%

Sodium Hydroxide, ≥98%, Honeywell

CAS.: 1310-73-2 Summenformel: HNaO Molecular Weight (g/mol): 39.997 MDL-Nummer: MFCD00003548 InChI Key: HEMHJVSKTPXQMS-UHFFFAOYSA-M Synonym: sodium hydroxide, caustic soda, sodium hydrate, white caustic, soda lye, aetznatron, ascarite, sodium hydroxide na oh, sodium hydroxide solution, soda, caustic PubChem CID: 14798 ChEBI: CHEBI:32145 IUPAC Name: sodium;hydroxide SMILES: [OH-].[Na+] X6 Sodium hydroxide reagent grade, =98%, pellets (anhydrous)

Carbon Disulfide, Reagent Grade, ≥99.9%, Low benzene, Honeywell™

CAS.: 75-15-0 Summenformel: CS2 Molecular Weight (g/mol): 76.131 MDL-Nummer: MFCD00011321 InChI Key: QGJOPFRUJISHPQ-UHFFFAOYSA-N Synonym: carbon disulfide, carbon disulphide, carbon bisulfide, dithiocarbonic anhydride, carbon bisulphide, schwefelkohlenstoff, weeviltox, wegla dwusiarczek, solfuro di carbonio, carbondisulphide PubChem CID: 6348 ChEBI: CHEBI:23012 IUPAC Name: methanedithione SMILES: C(=S)=S 1LT Carbon disulfide Reagent Grade, low benzene,

2-Methyltetrahydrofuran, ReagentPlus™, ≥99.5%, Honeywell™ Burdick & Jackson™

CAS.: 96-47-9 Summenformel: C5H10O Molecular Weight (g/mol): 86.134 MDL-Nummer: MFCD00005367 InChI Key: JWUJQDFVADABEY-UHFFFAOYSA-N Synonym: 2-methyltetrahydrofuran, methyltetrahydrofuran, tetrahydrosylvan, tetrahydro-2-methylfuran, furan, tetrahydro-2-methyl, furan, 2-methyl-tetrahydro, 2-methyl tetrahydrofuran, 2-methyl-tetrahydrofuran, 2-methyl-tetrahydro-furan, methyl tetrahydrofuran PubChem CID: 7301 IUPAC Name: 2-methyloxolane SMILES: CC1CCCO1 4LT 2-Methyltetrahydrofuran Reagent Grade, =99.5%, contains 150-400 ppm BHT as stabilizer

Isopropanol, 70%, Honeywell™

CAS.: 67-63-0 Summenformel: C3H8O Molecular Weight (g/mol): 60.096 MDL-Nummer: MFCD00011674 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: isopropanol, 2-propanol, isopropyl alcohol, 2-hydroxypropane, alkolave, avantine, hartosol, dimethylcarbinol, sec-propyl alcohol, petrohol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC Name: propan-2-ol SMILES: CC(C)O 200LT Isopropanol 70% in H2O

Formic acid, Reagent grade, Honeywell

CAS.: 64-18-6 Summenformel: CH2O2 Molecular Weight (g/mol): 46.025 MDL-Nummer: MFCD00003297 InChI Key: BDAGIHXWWSANSR-UHFFFAOYSA-N Synonym: methanoic acid, formylic acid, aminic acid, bilorin, hydrogen carboxylic acid, formisoton, myrmicyl, formira, acide formique, collo-bueglatt PubChem CID: 284 ChEBI: CHEBI:30751 IUPAC Name: formic acid SMILES: C(=O)O 1LT Formic acid reagent grade, =95%

Water, Deionized, Honeywell™

1LT Water deionized

Mercury(II) Chloride, 99%, Reagent Grade, Honeywell™

CAS.: 7487-94-7 Summenformel: Cl2Hg Molecular Weight (g/mol): 271.492 MDL-Nummer: MFCD00011041 InChI Key: LWJROJCJINYWOX-UHFFFAOYSA-L Synonym: mercuric chloride, mercury ii chloride, sublimate, mercury bichloride, mercury dichloride, corrosive sublimate, mercuric bichloride, mercury perchloride, sublimat, hgcl2 PubChem CID: 24085 ChEBI: CHEBI:31823 IUPAC Name: dichloromercury SMILES: Cl[Hg]Cl 1KG Mercury(II) chloride Reagent Grade, 99%

Chromium(III) Potassium Sulfate Dodecahydrate, purum p.a, ≥98.5% (RT), Honeywell™

CAS.: 7788-99-0 Summenformel: CrH24KO20S2 Molecular Weight (g/mol): 499.386 MDL-Nummer: MFCD00149917 InChI Key: ZFVHBEKVAITXHW-UHFFFAOYSA-J Synonym: chromium potassium sulfate dodecahydrate, chrome alum dodecahydrate, potassium chromium alum dodecahydrate, unii-h54d055wx6, ccris 8929, chromic potassium sulfate dodecahydrate, chromium iii potassium sulfate 1:1:2 , dodecahydrate, sulfuric acid, chromium 3+ potassium salt 2:1:1 , dodecahydrate, acmc-20alga, ksc492e4p PubChem CID: 24596 IUPAC Name: potassium;chromium(3+);disulfate;dodecahydrate SMILES: O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[K+].[Cr+3] 1KG Chromium(III) potassium sulfate dodecahydratepurum p.a., =98.5% (RT)

2-Propanol, Laboratory Reagent, ≥99.5%, Honeywell™

CAS.: 67-63-0 Summenformel: C3H8O Molecular Weight (g/mol): 60.096 MDL-Nummer: MFCD00011674 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: isopropanol, 2-propanol, isopropyl alcohol, 2-hydroxypropane, alkolave, avantine, hartosol, dimethylcarbinol, sec-propyl alcohol, petrohol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC Name: propan-2-ol SMILES: CC(C)O 2.5LT 2-Propanol Laboratory Reagent, =99.5%

Iodine, Reagent Grade, ≥99.8% (titration), Honeywell™

CAS.: 7553-56-2 Summenformel: I2 Molecular Weight (g/mol): 253.809 MDL-Nummer: MFCD00011355 InChI Key: PNDPGZBMCMUPRI-UHFFFAOYSA-N Synonym: iodine, diiodine, iodine crystals, iodine sublimed, tincture iodine, vistarin, eranol, iodio, iodine solution, iode PubChem CID: 807 ChEBI: CHEBI:17606 IUPAC Name: molecular iodine SMILES: II 1KG Iodine Reagent Grade, =99.8% (titration)

Glycerol, ≥99.0% (GC), Reagent Grade, Honeywell™

CAS.: 56-81-5 Summenformel: C3H8O3 Molecular Weight (g/mol): 92.094 MDL-Nummer: MFCD00004722 InChI Key: PEDCQBHIVMGVHV-UHFFFAOYSA-N Synonym: glycerol, glycerin, glycerine, 1,2,3-propanetriol, glycyl alcohol, trihydroxypropane, glyceritol, propanetriol, 1,2,3-trihydroxypropane, osmoglyn PubChem CID: 753 ChEBI: CHEBI:17754 IUPAC Name: propane-1,2,3-triol SMILES: C(C(CO)O)O 20LT Glycerol Reagent Grade, =99.0% (GC)

Hydrogen perOxide Solution, purum p.a., ≥35% (RT), Honeywell

CAS.: 7722-84-1 Summenformel: H2O2 Molecular Weight (g/mol): 34.014 MDL-Nummer: MFCD00011333 InChI Key: MHAJPDPJQMAIIY-UHFFFAOYSA-N Synonym: oxydol, perhydrol, superoxol, interox, hydrogen dioxide, inhibine, peroxaan, albone, hioxyl, kastone PubChem CID: 784 ChEBI: CHEBI:16240 IUPAC Name: hydrogen peroxide SMILES: OO 2.5LT Hydrogen peroxide solution purum p.a., =35%(RT)

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All Honeywell LabReady™ Blends are made using proprietary, closed-loop blending technology, with high purity and consistent products, assuring you always get reproducible and accurate results, lot-after-lot. 

You can also save up to 354 hours of lab-time per year*, by eliminating manual blending, allowing you to redeploy resources to more value-added activities. You also benefit from a reduction in waste which results from formulation errors and a safer work environment due to limited chemical handling.

*Based on preparing five times per week a four-liter aqueous solution consisting of 27.2g of potassium phosphate and 0.2N sodium hydroxide with pH 7.4, adjusted using phosphoric acid.

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