Honeywell Research Chemicals

Honeywell Research Chemicals Honeywell Research Chemicals

Reactivos Hydranal

Alta velocidad de valoración,
exactitud en los resultados

Más información  

Disolventes de gran pureza Chromasolv

Pureza superior,
uniformidad excepcional

Más información  

Hojas de seguridad, certificado de análisis

Localizar la hoja de seguridad o el certificado de análisis adecuados

Más información  
Productos destacados

Principales categorías

Honeywell High-purity solvents

Disolventes de gran pureza

Disolventes de gran pureza para cromatografía de gases y de líquidos, espectrofotometría y análisis de residuos de pesticidas con una cantidad mínima de impurezas, contenido de agua y partículas. De igual modo, ofrecen una incomparable uniformidad entre lotes.  

Honeywell Analytical Reagents

Reactivos analíticos

Adsorbentes, tampones, soluciones volumétricas, reactivos y patrones de alta calidad adecuados para su uso en una gran variedad de aplicaciones analíticas.

Honeywell Lab Essentials (solvents and inorganics)

Productos básicos de laboratorio (disolventes y sustancias inorgánicas)

Gama muy diversa de productos básicos para su laboratorio, como diferentes ácidos y bases, tampones, metales y elementos, sustancias orgánicas, reactivos y sales.

Acerca de Honeywell Research Chemicals

Reactivos y productos químicos de gran calidad y con resultados uniformes para su laboratorio

Honeywell ha mostrado un compromiso con la innovación en el desarrollo de sustancias inorgánicas, disolventes y otros productos químicos básicos durante más de 200 años. Nuestra magnifica trayectoria se remonta a 1814, cuando el químico alemán German Johann Daniel Riedel fabricó con éxito productos farmacéuticos, de modo que estableció así las bases para el sector químico. Ese espíritu pionero sigue guiándonos para que crezcamos, evolucionemos y nos esforcemos en convertirnos en su proveedor de confianza de productos químicos de gran calidad.

Las marcas insignia, Honeywell Riedel-de Haën™, Honeywell Fluka™ y Honeywell, ponen a su disposición una amplia gama de disolventes y reactivos básicos para laboratorios analíticos y de análisis químicos que incluyen Hydranal™, Chromasolv™ y muchos otros excelentes productos químicos de gran calidad que se caracterizan por la calidad y uniformidad que se espera de nuestra marca y, sobre todo, por la disponibilidad de más opciones.

Honeywell

Honeywell Fluka

Honeywell Research Chemicals

Productos

Honeywell™ Toluene, Laboratory Reagent, ≥99.3%, Honeywell™

CAS: 108-88-3 Fórmula molecular: C7H8 Molecular Weight (g/mol): 92.141 Número MDL: MFCD00008512 InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N Sinónimo: methylbenzene, toluol, phenylmethane, benzene, methyl, methylbenzol, methacide, toluen, antisal 1a, tolu-sol, monomethyl benzene PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC Name: toluene SMILES: CC1=CC=CC=C1 X6 Toluene Laboratory Reagent, =99.3%

Honeywell™ Nitric acid, ≥99% (T), Honeywell™

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

Honeywell™ 1,2,4-Trichlorobenzene, ReagentPlus™, ≥99%, Honeywell™

CAS: 120-82-1 Fórmula molecular: C6H3Cl3 Molecular Weight (g/mol): 181.44 Número MDL: MFCD00000547 InChI Key: PBKONEOXTCPAFI-UHFFFAOYSA-N Sinónimo: benzene, 1,2,4-trichloro, unsym-trichlorobenzene, hostetex l-pec, trojchlorobenzen, 1,2,4-trichlorbenzol, 1,2,4-trichlorobenzol, 1,3,4-trichlorobenzene, trichlorobenzene a, 1,2,5-trichlorobenzene, as-trichlorobenzene PubChem CID: 13 ChEBI: CHEBI:28222 IUPAC Name: 1,2,4-trichlorobenzene SMILES: C1=CC(=C(C=C1Cl)Cl)Cl 2.5LT 1,2,4-Trichlorobenzene Reagent Grade, =99%

Honeywell™ Xylenes, Honeywell™

CAS: 1330-20-7 Número MDL: MFCD00077264 X4 Xylenes 2.5L

Honeywell™ Ammonium Carbonate, 99.99% Trace Metals Basis, Honeywell™

CAS: 506-87-6 Fórmula molecular: CH8N2O3 Molecular Weight (g/mol): 96.086 Número MDL: MFCD00010890 InChI Key: PRKQVKDSMLBJBJ-UHFFFAOYSA-N Sinónimo: ammonium carbonate, diammonium carbonate, carbonic acid, diammonium salt, ammonia sesquicarbonate, carbonic acid, ammonium salt, caswell no. 042, ammoniumcarbonat german, unii-pdp691cn28, carbonic acid, ammonium salt 1:2, ammoniumcarbonate PubChem CID: 517111 IUPAC Name: diazanium;carbonate SMILES: C(=O)([O-])[O-].[NH4+].[NH4+] 10GR Ammonium carbonate 99.999% trace metals basis

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

CAS: 7681-52-9 Fórmula molecular: ClNaO Molecular Weight (g/mol): 74.439 Número MDL: MFCD00011120 InChI Key: SUKJFIGYRHOWBL-UHFFFAOYSA-N Sinónimo: 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 %

Honeywell™ 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%

Honeywell™ Acetone, Laboratory Reagent, ≥99.5%, Honeywell™

CAS: 67-64-1 Fórmula molecular: C3H6O Molecular Weight (g/mol): 58.08 Número MDL: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Sinónimo: 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, =99.5%

Honeywell Riedel-de Haen™ Kerosene, Reagent grade, Honeywell™ Riedel-de Haën™

CAS: 8008-20-6 Número MDL: MFCD00135561 18.9LT Kerosene reagent grade, low odor

Honeywell™ 1-Pentanol, ReagentPlus™, ≥99%, Honeywell™

CAS: 71-41-0 Fórmula molecular: C5H12O Molecular Weight (g/mol): 88.15 Número MDL: MFCD00002977 InChI Key: AMQJEAYHLZJPGS-UHFFFAOYSA-N Sinónimo: 1-pentanol, amyl alcohol, n-amyl alcohol, n-pentanol, pentanol, pentyl alcohol, butylcarbinol, 1-pentyl alcohol, amylol, n-butylcarbinol PubChem CID: 6276 ChEBI: CHEBI:44884 IUPAC Name: pentan-1-ol SMILES: CCCCCO 2.5LT 1-Pentanol Reagent Grade, =99%

Honeywell™ Sulfuric Acid, Fuming, puriss. p.a., Honeywell™

1LT Sulfuric acid, fuming puriss. p.a., 20% SO3

Honeywell™ Tetrahydrofuran, ReagentPlus™, ≥99.0%, Honeywell™

CAS: 109-99-9 Fórmula molecular: C4H8O Molecular Weight (g/mol): 72.107 Número MDL: MFCD00005356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Sinónimo: 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 1LT Tetrahydrofuran Reagent Grade, =99.0%, contains 250 ppm BHT as inhibitor

Honeywell™ Sulfamic acid, ≥99.5% (alkalimetric), Honeywell™

CAS: 5329-14-6 Fórmula molecular: H3NO3S Molecular Weight (g/mol): 97.088 Número MDL: MFCD00011603 InChI Key: IIACRCGMVDHOTQ-UHFFFAOYSA-N Sinónimo: amidosulfonic acid, amidosulfuric acid, aminosulfonic acid, imidosulfonic acid, sulfamidic acid, sulfaminic acid, sulphamic acid, jumbo, aminosulfuric acid, sulphamidic acid PubChem CID: 5987 ChEBI: CHEBI:9330 IUPAC Name: sulfamic acid SMILES: NS(=O)(=O)O 25KG Sulfamic acid =99.5% (alkalimetric)

Honeywell™ 1-Butanol, 99.9%, Honeywell™

CAS: 71-36-3 Fórmula molecular: C4H10O Molecular Weight (g/mol): 74.123 Número MDL: MFCD00002964 InChI Key: LRHPLDYGYMQRHN-UHFFFAOYSA-N Sinónimo: 1-butanol, butanol, n-butanol, butyl alcohol, n-butyl alcohol, 1-hydroxybutane, propylcarbinol, butyl hydroxide, propylmethanol, methylolpropane PubChem CID: 263 ChEBI: CHEBI:28885 IUPAC Name: butan-1-ol SMILES: CCCCO 1LT 1-Butanol 99.9%

Honeywell™ Acetic acid, Puriss., 99-100%, Honeywell

CAS: 64-19-7 Fórmula molecular: C2H4O2 Molecular Weight (g/mol): 60.052 Número MDL: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Sinónimo: ethanoic acid, ethylic acid, acetic acid, glacial, methanecarboxylic acid, vinegar acid, glacial, acetasol, acide acetique, essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(=O)O X4 Acetic acid puriss., 99-100% 2.5L

Honeywell™ Hydrogen Peroxide Solution, ACS Reagent, Honeywell

CAS: 7722-84-1 Fórmula molecular: H2O2 Molecular Weight (g/mol): 34.014 Número MDL: MFCD00011333 InChI Key: MHAJPDPJQMAIIY-UHFFFAOYSA-N Sinónimo: oxydol, perhydrol, superoxol, interox, hydrogen dioxide, inhibine, peroxaan, albone, hioxyl, kastone PubChem CID: 784 ChEBI: CHEBI:16240 IUPAC Name: hydrogen peroxide SMILES: OO 100ML Hydrogen peroxide solution contains inhibitor, 30 wt. % in H2O, ACS reagent

Honeywell™ Sodium hydroxide solution, ≥32%, for determination of nitrogen, ≤0.0001% N, Honeywell

CAS: 1310-73-2 Fórmula molecular: HNaO Molecular Weight (g/mol): 39.997 Número MDL: MFCD00003548 InChI Key: HEMHJVSKTPXQMS-UHFFFAOYSA-M Sinónimo: 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+] X4 Sodium hydroxide solution

Honeywell™ Mercury(II) Acetate, 99.99% Trace Metals Basis, Honeywell™

CAS: 1600-27-7 Fórmula molecular: C4H6HgO4 Molecular Weight (g/mol): 318.68 Número MDL: MFCD00012165 InChI Key: BRMYZIKAHFEUFJ-UHFFFAOYSA-L Sinónimo: mercury 2+ ion acetic acid PubChem CID: 15337 ChEBI: CHEBI:33211 IUPAC Name: mercury(2+);diacetate SMILES: CC(=O)[O-].CC(=O)[O-].[Hg+2] 100GR Mercury(II) acetate 99.999% trace metals basis

Honeywell™ Chlorobenzene, ReagentPlus™, 99%, Honeywell™

CAS: 108-90-7 Fórmula molecular: C6H5Cl Molecular Weight (g/mol): 112.556 Número MDL: MFCD00000530 InChI Key: MVPPADPHJFYWMZ-UHFFFAOYSA-N Sinónimo: monochlorobenzene, benzene chloride, phenyl chloride, benzene, chloro, chlorbenzene, chlorobenzol, monochlorbenzol, chlorbenzol, chlorobenzen, clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 IUPAC Name: chlorobenzene SMILES: C1=CC=C(C=C1)Cl 2.5LT Chlorobenzene Reagent Grade, 99%

Honeywell™ Chloroform, ≥99.5%, Honeywell™

CAS: 67-66-3 Fórmula molecular: CHCl3 Molecular Weight (g/mol): 119.369 Número MDL: MFCD00000826 InChI Key: HEDRZPFGACZZDS-UHFFFAOYSA-N Sinónimo: trichloromethane, formyl trichloride, methane, trichloro, trichloroform, methane trichloride, methenyl trichloride, methyl trichloride, trichlormethan, chloroforme, cloroformio PubChem CID: 6212 ChEBI: CHEBI:35255 IUPAC Name: chloroform SMILES: C(Cl)(Cl)Cl X6 Chloroform contains 100-200 ppm amylenes as stabilizer, =99.5%

Honeywell™ Cyclohexane, ≥99.8%, Laboratory Reagent, Honeywell™

CAS: 110-82-7 Fórmula molecular: C6H12 Molecular Weight (g/mol): 84.162 Número MDL: MFCD00003814 InChI Key: XDTMQSROBMDMFD-UHFFFAOYSA-N Sinónimo: hexamethylene, hexahydrobenzene, hexanaphthene, cyclohexan, cykloheksan, cicloesano, cyclohexaan, benzene, hexahydro, benzenehexahydride, polycyclohexane PubChem CID: 8078 ChEBI: CHEBI:29005 IUPAC Name: cyclohexane SMILES: C1CCCCC1 10LT Cyclohexane Laboratory Reagent, =99.8%

Honeywell™ Methanol, Laboratory Reagent, ≥99.6%, Honeywell™

CAS: 67-56-1 Fórmula molecular: CH4O Molecular Weight (g/mol): 32.042 Número MDL: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Sinónimo: 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 2.5LT Methanol Laboratory Reagent, =99.6%

Honeywell™ Magnesium Acetate Tetrahydrate, ≥99%, Reagent Grade, Honeywell™

CAS: 16674-78-5 Fórmula molecular: C4H14MgO8 Molecular Weight (g/mol): 214.453 Número MDL: MFCD00149214 InChI Key: XKPKPGCRSHFTKM-UHFFFAOYSA-L Sinónimo: magnesium acetate tetrahydrate, cromosa, acetic acid, magnesium salt, tetrahydrate, unii-i01g0ejc3b, i01g0ejc3b, magnesium diacetate tetrahydrate, magnesium diethanoate tetrahydrate, acmc-20aklu, magnesiumacetatetetrahydrate, ksc497c8p PubChem CID: 134717 IUPAC Name: magnesium;diacetate;tetrahydrate SMILES: CC(=O)[O-].CC(=O)[O-].O.O.O.O.[Mg+2] 1KG Magnesium acetate tetrahydrate =99%, Reagent Grade

Honeywell™ Sodium chloride, ReagentPlus™, Honeywell

CAS: 7647-14-5 Fórmula molecular: ClNa Molecular Weight (g/mol): 58.44 Número MDL: MFCD00003477 InChI Key: FAPWRFPIFSIZLT-UHFFFAOYSA-M Sinónimo: sodium chloride, salt, table salt, halite, saline, rock salt, common salt, sodium chloride nacl, dendritis, purex PubChem CID: 5234 ChEBI: CHEBI:26710 IUPAC Name: sodium;chloride SMILES: [Na+].[Cl-] 5KG Sodium chloride Reagent Grade, =99%

Honeywell™ Lithium Acetate Dihydrate, purum p.a, ≥97.0% (NT), Honeywell™

CAS: 6108-17-4 Fórmula molecular: C2H7LiO4 Molecular Weight (g/mol): 102.014 Número MDL: MFCD00066949 InChI Key: IAQLJCYTGRMXMA-UHFFFAOYSA-M Sinónimo: lithium acetate dihydrate, lithiumacetatedihydrate, lithium acetate dihydrate, reagent grade, lioac-2h2o, lioac.2h2o, ksc498a1d, c2h3o2.li.2h2o, lithotab acetate ion dihydrate, acetic acid lithium salt dihydrate PubChem CID: 23666338 IUPAC Name: lithium;acetate;dihydrate SMILES: [Li+].CC(=O)[O-].O.O 1KG Lithium acetate dihydrate purum p.a., crystallized, =97.0% (NT)

Honeywell™ Calcium Chloride Dihydrate, ≥99.0%, ReagentPlus™ Grade, Honeywell™

CAS: 10035-04-8 Número MDL: MFCD00149613 500GR Calcium chloride dihydrate Reagent Grade, =99.0%

Tetrachloroethylene, Honeywell

CAS: 127-18-4 Fórmula molecular: C2Cl4 Molecular Weight (g/mol): 165.822 Número MDL: MFCD00000834 InChI Key: CYTYCFOTNPOANT-UHFFFAOYSA-N Sinónimo: 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%

Honeywell™ Hydrobromic Acid, purum p.a., Honeywell

CAS: 10035-10-6 Fórmula molecular: BrH Molecular Weight (g/mol): 80.912 Número MDL: MFCD00011323 InChI Key: CPELXLSAUQHCOX-UHFFFAOYSA-N Sinónimo: hydrogen bromide, hydrobromic acid, bromwasserstoff, broomwaterstof, bromowodor, acido bromidrico, acide bromhydrique, anhydrous hydrobromic acid, bromowodor polish, hydrobromide PubChem CID: 260 ChEBI: CHEBI:47266 IUPAC Name: bromane SMILES: Br 1LT Hydrobromic acid purum p.a., =48%

Honeywell™ Potassium Bromide, ≥99.0%, Reagent Grade, Honeywell™

CAS: 7758-02-3 Fórmula molecular: BrK Molecular Weight (g/mol): 119.00 Número MDL: MFCD00011358 InChI Key: IOLCXVTUBQKXJR-UHFFFAOYSA-M Sinónimo: potassium bromide, bromide salt of potassium, kalii bromidum, bromure de potassium, caswell no. 684, tripotassium tribromide, potassium bromide k3br3, unii-osd78555zm, ccris 6095 PubChem CID: 253877 ChEBI: CHEBI:32030 IUPAC Name: potassium;bromide SMILES: [K+].[Br-] 500GR Potassium bromide Reagent Grade, =99.0%

Honeywell™ Disulfuro de carbono, grado de reactivo, ≥99.9 %, benceno bajo, Honeywell™

CAS: 75-15-0 Fórmula molecular: CS2 Molecular Weight (g/mol): 76.131 Número MDL: MFCD00011321 InChI Key: QGJOPFRUJISHPQ-UHFFFAOYSA-N Sinónimo: 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,

  spinner

1 – 30 of  Products
Recursos

Services

 

Honeywell LabReady

 

Honeywell LabReady™ Blends

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.

See More »

 

Honeywell Drum Containers

 

Returnable Containers

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

  • With no packaging waste, no hazardous disposal costs, and no rinsing done on site, your lab will be greener and more environmentally friendly. 
  • Solvents in returnable containers take up 50% less space than glass bottles, reducing your storage costs by half.
  • Our containers are convenient to transport with easy to grip handles and shatter proof stainless steel construction
  • Safer for staff due to minimized fire risk, incidents of spillage, and exposure to hazardous solvents.

 

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

  • Save time testing solvent batches, handling solvent bottles, and connecting and exchanging bottles with your instrument.
  • The dispensing accessories enable easy, secure and contamination free direct connections to instruments, or multiple dispensing points. 
  • After the container is empty, it will be collected and cleaned by Honeywell.
  •  The returnable containers are filled with Honeywell quality solvents that have excellent lot-to-lot consistency and come with a detailed Certificate of Analysis. 
  • Honeywell is home to Chromasolv™ high purity solvents for chromatography, which are trusted and relied upon by thousands of scientists, and are referenced in over 6000 peer reviewed publications**.

*Based on usage of 250 cases of 4* 2.5L of solvent per year, compared to a 200L container.
**Source: Google Scholar

 

Learn More

Contact Us