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-] 2.5LT Nitroethane reagent grade, =98.0%

Osmium Tetroxide, Honeywell

CAS.: 20816-12-0 Summenformel: O4Os Molecular Weight (g/mol): 254.226 MDL-Nummer: MFCD00011150 InChI Key: VUVGYHUDAICLFK-UHFFFAOYSA-N Synonym: osmium tetroxide, osmium tetraoxide, osmic acid, perosmic oxide, osmic acid anhydride, osmium viii oxide, oso4, perosmic acid anhydride, osmiumtetroxide, osmium oxide, t-4 PubChem CID: 30318 IUPAC Name: tetraoxoosmium SMILES: O=[Os](=O)(=O)=O 100MG Osmium tetroxide Reagent Grade, 99.8%

Nitric acid, ≥99% (T), Honeywell™

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

Water, Deionized, Honeywell™

1LT Water deionized

Tert-Butyl Methyl Ether, Reagent grade, ≥98%, Honeywell™

CAS.: 1634-04-4 Summenformel: C5H12O Molecular Weight (g/mol): 88.15 MDL-Nummer: MFCD00008812 InChI Key: BZLVMXJERCGZMT-UHFFFAOYSA-N Synonym: tert-butyl methyl ether, methyl tert-butyl ether, mtbe, methyl t-butyl ether, t-butyl methyl ether, methyl tertiary-butyl ether, propane, 2-methoxy-2-methyl, methyl-tert-butyl ether, methyl-t-butyl ether, 2-methyl-2-methoxypropane PubChem CID: 15413 ChEBI: CHEBI:27642 IUPAC Name: 2-methoxy-2-methylpropane SMILES: CC(C)(C)OC 1LT tert-Butyl methyl ether reagent grade, =98%

Sodium Cyanide, Reagent Grade, 97%, Honeywell™

CAS.: 143-33-9 Summenformel: CNNa Molecular Weight (g/mol): 49.008 MDL-Nummer: MFCD00003523 InChI Key: MNWBNISUBARLIT-UHFFFAOYSA-N Synonym: sodium cyanide, cyanogran, cymag, cyanide of sodium, sodium cyanide na cn, nacn, cyanobrik, cyanide salts, kyanid sodny, cyanasalt h PubChem CID: 8929 IUPAC Name: sodium;cyanide SMILES: [C-]#N.[Na+] 1KG Sodium cyanide reagent grade, 97%

1-Chlorobutane, ReagentPlus™, 99%, Honeywell™

CAS.: 109-69-3 Summenformel: C4H9Cl Molecular Weight (g/mol): 92.566 MDL-Nummer: MFCD00001009 InChI Key: VFWCMGCRMGJXDK-UHFFFAOYSA-N Synonym: butyl chloride, n-butyl chloride, butane, 1-chloro, chlorure de butyle, nbc wormer, n-propylcarbinyl chloride, sure shot, butane, chloro, chlorobutane, n-chlorobutane PubChem CID: 8005 IUPAC Name: 1-chlorobutane SMILES: CCCCCl 1LT 1-Chlorobutane Reagent Grade, 99%

Hydrogen Peroxide Solution, Contains inhibitor, 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 500ML Hydrogen peroxide solution contains inhibitor, 30 wt. % in H2O, meets USP testing

Ammonium Bicarbonate, Reagent Grade, ≥99%, Honeywell™

CAS.: 1066-33-7 Summenformel: CH5NO3 Molecular Weight (g/mol): 79.055 MDL-Nummer: MFCD00012138 InChI Key: ATRRKUHOCOJYRX-UHFFFAOYSA-N Synonym: ammonium bicarbonate, ammonium hydrogencarbonate, ammonium hydrogen carbonate, carbonic acid, monoammonium salt, monoammonium carbonate, ammonium acid carbonate, ammonium hydrogencarbonat, ammoniumbicarbonate, acid ammonium carbonate, ccris 7327 PubChem CID: 14013 IUPAC Name: azanium;hydrogen carbonate SMILES: C(=O)(O)[O-].[NH4+] 500GR Ammonium bicarbonate Reagent Grade, =99.0%

Sodium Bisulfate Monohydrate, 99%, ReagentPlus™, Honeywell™

CAS.: 10034-88-5 Summenformel: H3NaO5S Molecular Weight (g/mol): 138.069 MDL-Nummer: MFCD00149210 InChI Key: JXHZRQHZVYDRGX-UHFFFAOYSA-M Synonym: sodium bisulfate monohydrate, sodium hydrogen sulfate monohydrate, unii-3kls9y77yj, sulfuric acid, monosodium salt, hydrate, 3kls9y77yj, sodium hydrogensulfate hydrate, sulfuric acid, monosodium salt, monohydrate, sodium hydrate hydrogen sulfate, sodium hydrogen sulfate-1-hydrate, acmc-20ajox PubChem CID: 23673662 IUPAC Name: sodium;hydrogen sulfate;hydrate SMILES: O.OS(=O)(=O)[O-].[Na+] 1KG Sodium bisulfate monohydrate Reagent Grade, 99%

Dimethyl sulfoxide, Reagent Grade, Honeywell

CAS.: 67-68-5 Summenformel: C2H6OS Molecular Weight (g/mol): 78.129 MDL-Nummer: MFCD00002089 InChI Key: IAZDPXIOMUYVGZ-UHFFFAOYSA-N Synonym: dimethyl sulfoxide, dmso, methyl sulfoxide, dimethylsulfoxide, dimethyl sulphoxide, methane, sulfinylbis, demsodrox, demasorb, demavet, dimexide PubChem CID: 679 ChEBI: CHEBI:28262 IUPAC Name: methylsulfinylmethane SMILES: CS(=O)C 500ML Dimethyl sulfoxide Reagent Grade, =99.5%

Ammonium Persulfate, Reagent grade, 98%, Honeywell™

CAS.: 7727-54-0 Summenformel: H8N2O8S2 Molecular Weight (g/mol): 228.19 MDL-Nummer: MFCD00003390 InChI Key: ROOXNKNUYICQNP-UHFFFAOYSA-N Synonym: ammonium persulfate, ammonium peroxydisulfate, diammonium peroxydisulfate, diammonium persulfate, ammoniumpersulfate, diammonium peroxodisulphate, diammonium peroxydisulphate, unii-22qf6l357f, ccris 1430, persulfate d'ammonium french PubChem CID: 62648 IUPAC Name: diazanium;sulfonatooxy sulfate SMILES: [NH4+].[NH4+].[O-]S(=O)(=O)OOS(=O)(=O)[O-] 2.5KG Ammonium persulfate reagent grade, 98%

Zinc acetate dihydrate, Technical, ≥99%, Honeywell

25KG Zinc acetate dihydrate technical, =99%

Sodium Sulfide Hydrate, Honeywell™

CAS.: 27610-45-3 Summenformel: H3Na2OS+ Molecular Weight (g/mol): 97.063 MDL-Nummer: MFCD00003498 InChI Key: BNJIAWKLYDUTBN-UHFFFAOYSA-M PubChem CID: 45051681 IUPAC Name: disodium;sulfanide;hydrate SMILES: O.[Na+].[Na+].[SH-] 1KG Sodium sulfide hydrate for gravimetric analysis

Iron(Iii) Chloride, Honeywell

CAS.: 7705-08-0 MDL-Nummer: MFCD00011005 20KG Iron(III) chloride reagent grade, 97%

Lithium Carbonate, purum p.a, ≥98.0% (T); Honeywell™

CAS.: 554-13-2 Summenformel: CLi2O3 Molecular Weight (g/mol): 73.888 MDL-Nummer: MFCD00011084 InChI Key: XGZVUEUWXADBQD-UHFFFAOYSA-L Synonym: lithium carbonate, dilithium carbonate, lithonate, lithobid, lithane, eskalith, lithotabs, carbonic acid lithium salt, liskonum, lithizine PubChem CID: 11125 ChEBI: CHEBI:6504 IUPAC Name: dilithium;carbonate SMILES: [Li+].[Li+].C(=O)([O-])[O-] 250GR Lithium carbonate purum p.a., =98.0% (T)

Sodium Formate, purum p.a, ≥98.0% (NT), Honeywell™

CAS.: 13755-29-8 Summenformel: BF4Na Molecular Weight (g/mol): 109.793 MDL-Nummer: MFCD00003515 InChI Key: KGJZTOFHXCFQIV-UHFFFAOYSA-N Synonym: sodium tetrafluoroborate, sodium fluoborate, sodium fluoroborate, sodium borofluoride, sodium boron fluoride, apreton r, sodium boron tetrafluoride, sodium fluoroborate nabf4, sodium tetrafluoroborate 1-, sodium tetrafluroborate PubChem CID: 4343483 IUPAC Name: sodium;tetrafluoroborate SMILES: [B-](F)(F)(F)F.[Na+] 250GR Sodium formate purum p.a., =98.0% (NT)

Nickel(Ii) Chloride Hexahydrate, ReagentPlus™ Honeywell™

CAS.: 7791-20-0 MDL-Nummer: MFCD00149809 2KG Nickel(II) chloride hexahydrate Reagent Grade

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

CAS.: 144-55-8 Summenformel: CHNaO3 Molecular Weight (g/mol): 84.006 MDL-Nummer: MFCD00003528 InChI Key: UIIMBOGNXHQVGW-UHFFFAOYSA-M Synonym: sodium bicarbonate, sodium hydrogen carbonate, baking soda, carbonic acid monosodium salt, sodium acid carbonate, bicarbonate of soda, sodium hydrogencarbonate, meylon, acidosan, neut PubChem CID: 516892 ChEBI: CHEBI:32139 IUPAC Name: sodium;hydrogen carbonate SMILES: C(=O)(O)[O-].[Na+] 5KG Sodium bicarbonate Reagent Grade, =99.5%, powder

Ethylene glycol, Reagent Grade, ≥99%, Honeywell

CAS.: 107-21-1 Summenformel: C2H6O2 Molecular Weight (g/mol): 62.068 MDL-Nummer: MFCD00002885 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: ethylene glycol, 1,2-ethanediol, glycol, monoethylene glycol, 1,2-dihydroxyethane, 2-hydroxyethanol, glycol alcohol, ethylene alcohol, fridex, tescol PubChem CID: 174 ChEBI: CHEBI:30742 IUPAC Name: ethane-1,2-diol SMILES: C(CO)O 5LT Ethylene glycol Reagent Grade, =99%

Methylcyclohexane, 99%, Reagent Grade, Honeywell™

CAS.: 108-87-2 Summenformel: C7H14 Molecular Weight (g/mol): 98.189 MDL-Nummer: MFCD00001497 InChI Key: UAEPNZWRGJTJPN-UHFFFAOYSA-N Synonym: cyclohexane, methyl, hexahydrotoluene, cyclohexylmethane, toluene hexahydride, hexahydroxytoluene, sextone b, toluene, hexahydro, metylocykloheksan, methyl cyclohexane, methylcyclohexan PubChem CID: 7962 IUPAC Name: methylcyclohexane SMILES: CC1CCCCC1 1LT Methylcyclohexane Reagent Grade, 99%

Tetrahydrofuran, ReagentPlus™, ≥99.0%, Honeywell™

CAS.: 109-99-9 Summenformel: C4H8O Molecular Weight (g/mol): 72.107 MDL-Nummer: MFCD00005356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonym: tetrahydrofuran, furan, tetrahydro, butylene oxide, furanidine, hydrofuran, tetramethylene oxide, oxacyclopentane, 1,4-epoxybutane, tetrahydrofuranne, tetraidrofurano PubChem CID: 8028 ChEBI: CHEBI:26911 IUPAC Name: oxolane SMILES: C1CCOC1 10LT Tetrahydrofuran Reagent Grade, =99.0%, contains 250 ppm BHT as inhibitor

Ammonium Hydroxide Solution, ≥99.99%, Honeywell

CAS.: 1336-21-6 Summenformel: H5NO Molecular Weight (g/mol): 35.046 MDL-Nummer: MFCD00066650 InChI Key: VHUUQVKOLVNVRT-UHFFFAOYSA-N Synonym: ammonium hydroxide, ammonia water, ammonia aqueous, aquammonia, aqua ammonia, ammonia, aqua, household ammonia, ammonium hydroxide solution, ammonia, monohydrate, ammonium hydroxide nh4 oh PubChem CID: 14923 ChEBI: CHEBI:18219 IUPAC Name: azanium;hydroxide SMILES: [NH4+].[OH-] 5ML Ammonium hydroxide solution 28% NH3 in H2O, =99.99% trace metals basis

Zirconyl Chloride Octahydrate, 98%, Reagent grade, Honeywell™

CAS.: 13520-92-8 Summenformel: Cl2H18O9Zr Molecular Weight (g/mol): 324.259 MDL-Nummer: MFCD00149898 InChI Key: FUBACIUATZGHAC-UHFFFAOYSA-N Synonym: zirconyl chloride octahydrate, zirconium oxychloride octahydrate, zirconium chloride oxide octahydrate, dichlorooxozirconium octahydrate, zirconium, dichlorooxo-, octahydrate, zirconium, dichlorooxo-, octahydrate 8ci,9ci, cl2h16o9zr, dsstox_cid_29361, dsstox_rid_83477, dsstox_gsid_49402 PubChem CID: 159678 IUPAC Name: oxozirconium;octahydrate;dihydrochloride SMILES: O.O.O.O.O.O.O.O.O=[Zr].Cl.Cl 500GR Zirconyl chloride octahydrate reagent grade, 98%

Acetonitrile, Honeywell

CAS.: 75-05-8 Summenformel: C2H3N Molecular Weight (g/mol): 41.053 MDL-Nummer: MFCD00001878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: methyl cyanide, cyanomethane, ethanenitrile, methanecarbonitrile, ethyl nitrile, methane, cyano, acetonitril, cyanure de methyl, methylkyanid, mecn PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N 20KG Acetonitrile =99.5% (GC)

1-Propanol, purum, Honeywell

CAS.: 71-23-8 Summenformel: C3H8O Molecular Weight (g/mol): 60.096 MDL-Nummer: MFCD00002941 InChI Key: BDERNNFJNOPAEC-UHFFFAOYSA-N Synonym: 1-propanol, propanol, propyl alcohol, n-propanol, n-propyl alcohol, ethylcarbinol, 1-hydroxypropane, optal, osmosol extra, propylic alcohol PubChem CID: 1031 ChEBI: CHEBI:28831 IUPAC Name: propan-1-ol SMILES: CCCO 2.5LT 1-Propanol =99% (GC), purum

1,3-Dioxolane, ReagentPlus™, 99%, Honeywell™

CAS.: 646-06-0 Summenformel: C3H6O2 Molecular Weight (g/mol): 74.079 MDL-Nummer: MFCD00003207 InChI Key: WNXJIVFYUVYPPR-UHFFFAOYSA-N Synonym: dioxolane, glycolformal, formal glycol, 1,3-dioxolan, 1,3-dioxacyclopentane, 1,3-dioxalane, ethylene glycol formal, glycol methylene ether, glycol formal, dioxolan czech PubChem CID: 12586 ChEBI: CHEBI:87597 IUPAC Name: 1,3-dioxolane SMILES: C1COCO1 4LT 1,3-Dioxolane Reagent Grade, contains ~75 ppmBHT as inhibitor, 99%

Magnesium Chloride Hexahydrate, ≥99.0%, Reagent Grade, Honeywell™

CAS.: 7791-18-6 MDL-Nummer: MFCD00149781 500GR Magnesium chloride hexahydrate Reagent Grade, =99.0%

Tetrachloroethylene, Honeywell

CAS.: 127-18-4 Summenformel: C2Cl4 Molecular Weight (g/mol): 165.822 MDL-Nummer: MFCD00000834 InChI Key: CYTYCFOTNPOANT-UHFFFAOYSA-N Synonym: tetrachloroethylene, tetrachloroethene, perchloroethylene, perchlorethylene, perc, ethene, tetrachloro, tetrachlorethylene, ethylene tetrachloride, carbon dichloride, ankilostin PubChem CID: 31373 ChEBI: CHEBI:17300 IUPAC Name: 1,1,2,2-tetrachloroethene SMILES: C(=C(Cl)Cl)(Cl)Cl 2.5LT Tetrachloroethylene =99.5%

Sodium Formate, Reagent grade, 97%, Honeywell™

CAS.: 141-53-7 Summenformel: CHNaO2 Molecular Weight (g/mol): 68.007 MDL-Nummer: MFCD00013101 InChI Key: HLBBKKJFGFRGMU-UHFFFAOYSA-M Synonym: sodium formate, formic acid, sodium salt, salachlor, formic acid sodium salt, formic acid, na salt, sodium formate, refined, sodium formiate, mravencan sodny czech, ccris 1037, hsdb 744 PubChem CID: 2723810 ChEBI: CHEBI:62965 IUPAC Name: sodium;formate SMILES: C(=O)[O-].[Na+] 4KG Sodium formate reagent grade, 97%

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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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