Honeywell Research Chemicals

Honeywell Research Chemicals Honeywell Research Chemicals
Produits Phare

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Honeywell High-purity solvents

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Honeywell Lab Essentials (solvents and inorganics)

Produits de laboratoire essentiels (solvants et produits inorganiques)

Une gamme très diversifiée de produits de base pour votre laboratoire, comprenant différents acides et bases, tampons, métaux et éléments, produits organiques, réactifs et sels.


A propos d'Honeywell Research Chemicals

Des réactifs et des produits chimiques homogènes et de haute qualité pour votre laboratoire

Depuis plus de 200 ans, Honeywell s’engage dans l’innovation des produits inorganiques, des solvants et d’autres produits chimiques essentiels. Notre riche histoire remonte à 1814, lorsque le chimiste allemand Johann Daniel Riedel a commencé à produire des produits pharmaceutiques, établissant ainsi le fondement de l’industrie des produits chimiques. Cet esprit pionnier nous guide à mesure que nous nous développons, évoluons et nous efforçons à devenir votre fournisseur de confiance de produits chimiques de haute qualité.

Grâce à nos principales marques, Honeywell Riedel-de-Haën™, Honeywell Fluka™ et Honeywell, vous trouverez une vaste gamme de solvants et de réactifs essentiels pour les laboratoires d’analyse et de chimie, y compris les produits Hydranal™ et Chromasolv™ ainsi que de nombreux autres produits chimiques de choix de haute qualité qui vous offrent davantage de qualité et d’homogénéité que ce que vous attendez, et avant tout davantage de choix.

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Honeywell Research Chemicals

Produits

Xylenes, Histological Grade, Honeywell™

N° CAS: 1330-20-7 Numéro MDL: MFCD00077264 500ML Xylenes histological grade

Acetone, Laboratory Reagent, ≥99.5%, Honeywell™

N° CAS: 67-64-1 Formule moléculaire: C3H6O Molecular Weight (g/mol): 58.08 Numéro MDL: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonyme: acetone, 2-propanone, propanone, dimethyl ketone, methyl ketone, dimethylformaldehyde, pyroacetic ether, beta-ketopropane, dimethylketal, chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(=O)C X4 Acetone Laboratory Reagent,

Nitric acid, ≥99% (T), Honeywell™

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

Calcium carbonate(CaCO3), Honeywell™

500GR Calcium carbonate Reagent Grade

Nitroethane, ≥98.0%, Reagent Grade, Honeywell™

N° CAS: 79-24-3 Formule moléculaire: C2H5NO2 Molecular Weight (g/mol): 75.067 Numéro MDL: MFCD00007404 InChI Key: MCSAJNNLRCFZED-UHFFFAOYSA-N Synonyme: 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%

Water, Deionized, Honeywell™

1LT Water deionized

Ethyl acetate, Laboratory Reagent, ≥99.0% (GC), Honeywell™

X4 Ethyl acetate Laboratory Reagent, =99.0% (GC)

Isopropanol, 70%, Honeywell™

N° CAS: 67-63-0 Formule moléculaire: C3H8O Molecular Weight (g/mol): 60.096 Numéro MDL: MFCD00011674 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonyme: 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

Petroleum ether, Laboratory Reagent, bp 40-60 °C, Honeywell™

X4 Petroleum ether boiling range 40-60 °C, extra pure

Dodecane, ≥99%, Reagent Grade, Honeywell™

N° CAS: 112-40-3 Formule moléculaire: C12H26 Molecular Weight (g/mol): 170.34 Numéro MDL: MFCD00008969 InChI Key: SNRUBQQJIBEYMU-UHFFFAOYSA-N Synonyme: n-dodecane, dihexyl, bihexyl, adakane 12, n-dodecan, n-dodecan german, duodecane, alkanes, c10-14, undecane, methyl, ccris 661 PubChem CID: 8182 ChEBI: CHEBI:28817 IUPAC Name: dodecane SMILES: CCCCCCCCCCCC 2.5LT Dodecane Reagent Grade, =99%

Trifluoroacetic acid, Reagent Grade, 99%, Honeywell™

N° CAS: 76-05-1 Formule moléculaire: C2HF3O2 Molecular Weight (g/mol): 114.023 Numéro MDL: MFCD00004169 InChI Key: DTQVDTLACAAQTR-UHFFFAOYSA-N Synonyme: trifluoroacetic acid, perfluoroacetic acid, trifluoroethanoic acid, trifluoracetic acid, acetic acid, trifluoro, trifluoroaceticacid, cf3cooh, trifluoro acetic acid, trifluoro-acetic acid, kyselina trifluoroctova PubChem CID: 6422 ChEBI: CHEBI:45892 IUPAC Name: 2,2,2-trifluoroacetic acid SMILES: C(=O)(C(F)(F)F)O 10AMP Trifluoroacetic acid Reagent Grade, 99%

Dichloromethane, Laboratory Reagent, ≥99.9% (without stabilizer, GC), contains 0.1-0.4% ethanol as stabilizer, Honeywell™

X4 Dichloromethane Laboratory Reagent, =99.9% (without stabilizer, GC), contains 0.1-0.4%

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

N° CAS: 75-15-0 Formule moléculaire: CS2 Molecular Weight (g/mol): 76.131 Numéro MDL: MFCD00011321 InChI Key: QGJOPFRUJISHPQ-UHFFFAOYSA-N Synonyme: 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 100ML Carbon disulfide Reagent Grade, low benzene, =99.9%

Diisopropyl Ether, ReagentPlus™, 99%, Honeywell™

N° CAS: 108-20-3 Formule moléculaire: C6H14O Molecular Weight (g/mol): 102.177 Numéro MDL: MFCD00008880 InChI Key: ZAFNJMIOTHYJRJ-UHFFFAOYSA-N Synonyme: diisopropyl ether, isopropyl ether, propane, 2,2'-oxybis, 2-isopropoxypropane, diisopropyl oxide, diisopropylether, ether, isopropyl, 2,2'-oxydipropane, isopropylether, bis isopropyl ether PubChem CID: 7914 IUPAC Name: 2-propan-2-yloxypropane SMILES: CC(C)OC(C)C 1LT Diisopropyl ether Reagent Grade, 99%, contains either BHT or hydroquinone as stabilizer

Methanol, Laboratory Reagent, ≥99.6%, Honeywell™

N° CAS: 67-56-1 Formule moléculaire: CH4O Molecular Weight (g/mol): 32.042 Numéro MDL: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonyme: methyl alcohol, wood alcohol, carbinol, wood spirit, wood naphtha, methylol, methyl hydroxide, pyroxylic spirit, colonial spirit, columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO 160KG Methanol Laboratory Reagent, =99.6%

Sodium Hydroxide, Reagent Grade, 97%, Powder, Honeywell™

N° CAS: 1310-73-2 Formule moléculaire: HNaO Molecular Weight (g/mol): 39.997 Numéro MDL: MFCD00003548 InChI Key: HEMHJVSKTPXQMS-UHFFFAOYSA-M Synonyme: 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+] 25GR Sodium hydroxide reagent grade, 97%, powder

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

N° CAS: 78-78-4 Formule moléculaire: C5H12 Molecular Weight (g/mol): 72.151 Numéro MDL: MFCD00009338 InChI Key: QWTDNUCVQCZILF-UHFFFAOYSA-N Synonyme: 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 500ML 2-Methylbutane Reagent Grade, =99%

Ethylene Glycol, Technical, Honeywell™

N° CAS: 107-21-1 Formule moléculaire: C2H6O2 Molecular Weight (g/mol): 62.068 Numéro MDL: MFCD00002885 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonyme: 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 1LT Ethylene glycol technical, suitable as anti-freezing agent (with corrosion-inhibitor), blue

Pentane, Laboratory Reagent, ≥95.0% (GC), Honeywell™

X4 Pentane Laboratory Reagent, =95.0% (GC)

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

N° CAS: 1066-33-7 Formule moléculaire: CH5NO3 Molecular Weight (g/mol): 79.055 Numéro MDL: MFCD00012138 InChI Key: ATRRKUHOCOJYRX-UHFFFAOYSA-N Synonyme: 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+] 25GR Ammonium bicarbonate Reagent Grade, =99.0%

Potassium Bicarbonate, ≥99.95% Trace Metals Basis, Honeywell™

N° CAS: 298-14-6 Formule moléculaire: CHKO3 Molecular Weight (g/mol): 100.114 Numéro MDL: MFCD00011402 InChI Key: TYJJADVDDVDEDZ-UHFFFAOYSA-M Synonyme: potassium bicarbonate, potassium hydrogen carbonate, potassium hydrogencarbonate, potassium acid carbonate, monopotassium carbonate, carbonic acid, monopotassium salt, unii-hm5z15lebn, potassiumbicarbonate, ccris 3510, khco3 PubChem CID: 516893 ChEBI: CHEBI:81862 IUPAC Name: potassium;hydrogen carbonate SMILES: C(=O)(O)[O-].[K+] 50GR Potassium bicarbonate =99.95% trace metals basis, 99.7-100.5% dry basis

2-Methylbutane, ≥99%, ReagentPlus™, Honeywell™

1LT 2-Methylbutane Reagent Grade, =99%

Nickel(II) Nitrate Hexahydrate, purum p.a, ≥97.0% (KT), Honeywell™

N° CAS: 13478-00-7 Formule moléculaire: H12N2NiO12 Molecular Weight (g/mol): 290.791 Numéro MDL: MFCD00149805 InChI Key: AOPCKOPZYFFEDA-UHFFFAOYSA-N Synonyme: nickel nitrate hexahydrate, nickel ii nitrate hexahydrate, nickel dinitrate hexahydrate, nickel 2+ dinitrate hexahydrate, unii-xbt61wlt1j, nickelous nitrate hexahydrate, nickel 2+ nitrate, hexahydrate, xbt61wlt1j, nitric acid, nickel 2+ salt, hexahydrate, nickel ii nitrate, hexahydrate 1:2:6 PubChem CID: 61630 IUPAC Name: nickel(2+);dinitrate;hexahydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Ni+2] 250GR Nickel(II) nitrate hexahydrate purum p.a., crystallized, =97.0% (KT)

Lithium Tetraborate, Honeywell

N° CAS: 12007-60-2 Numéro MDL: MFCD00011083 250GR Lithium tetraborate =99.9% trace metals basi

Phosphinic Acid, puriss. p.a., 50% (T), Honeywell™

100ML Phosphinic acid puriss. p.a., ~50% (T)

Iron(III) Oxide, 99.8%, Trace metals basis, Honeywell™

50GR Iron(III) oxide pieces, 3-12 mm, 99.8% tracemetals basis

N,N-Dimethylformamide, Reagent Grade, ≥99%, Honeywell

N° CAS: 68-12-2 Formule moléculaire: C3H7NO Molecular Weight (g/mol): 73.095 Numéro MDL: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonyme: dimethylformamide, dimethyl formamide, n,n-dimethylmethanamide, n-formyldimethylamine, formamide, n,n-dimethyl, dmf, dimethylformamid, dimetilformamide, dwumetyloformamid, dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC Name: N,N-dimethylformamide SMILES: CN(C)C=O 1LT N,N-Dimethylformamide Reagent Grade, =99%

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

N° CAS: 7681-52-9 Formule moléculaire: ClNaO Molecular Weight (g/mol): 74.439 Numéro MDL: MFCD00011120 InChI Key: SUKJFIGYRHOWBL-UHFFFAOYSA-N Synonyme: 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+] 250ML Sodium hypochlorite solution reagent grade,available chlorine 10-15 %

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

N° CAS: 7789-23-3 Formule moléculaire: FK Molecular Weight (g/mol): 58.097 Numéro MDL: MFCD00011398 InChI Key: NROKBHXJSPEDAR-UHFFFAOYSA-M Synonyme: 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)

Calcium chloride-2-hydrate, <0.0001% AL, Honeywell™

25KG Calcium chloride-2-hydrate <0,0001 %AL,

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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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Reduce your solvent storage, handling, and disposal cost by 98%*

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Accelerate your research by saving a week of lab time per year*

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**Source: Google Scholar

 

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