Honeywell Research Chemicals

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High-purity solvents for liquid and gas chromatography, spectrophotometry and pesticide residue analysis with low trace impurities, water content and particulate levels as well as unmatched lot-to-lot consistency.

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About Honeywell Research Chemicals

Consistent, High Quality Chemicals and Reagents for Your Laboratory

Honeywell has been committed to innovation in inorganics, solvents and other essential chemicals for more than 200 years. Our rich history dates back to 1814, when German chemist Johann Daniel Riedel successfully manufactured pharmaceutical products, providing a foundation for the chemicals industry. That pioneering spirit is guiding us as we grow, evolve and strive to become your trusted supplier of high quality chemical products.

With our main portfolio brands, Honeywell Riedel-de Haën™, Honeywell Fluka™ and Honeywell, you will find a broad range of solvents and essential reagents for analytical and chemistry laboratories including Hydranal™, Chromasolv™ and many other high quality premium chemical products providing you with more of the quality and consistency you expect, and above all more choice.

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Honeywell Research Chemicals

Products

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

CAS: 75-15-0 Formula molecolare: CS2 Molecular Weight (g/mol): 76.131 Numero MDL: MFCD00011321 InChI Key: QGJOPFRUJISHPQ-UHFFFAOYSA-N Sinonimo: 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%

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

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

Hexane, ReagentPlus™, ≥99%, Honeywell™

CAS: 110-54-3 Formula molecolare: C6H14 Molecular Weight (g/mol): 86.178 Numero MDL: MFCD00009520 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N Sinonimo: n-hexane, esani, skellysolve b, gettysolve-b, hexyl hydride, hexan, dipropyl, heksan, hexanen, hexanes PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC Name: hexane SMILES: CCCCCC 2.5LT Hexane Reagent Grade, =99%

Honeywell™ 2-Ethoxyethanol, Reagent Grade, 99%, Honeywell

CAS: 110-80-5 Formula molecolare: C4H10O2 Molecular Weight (g/mol): 90.122 Numero MDL: MFCD00011005 InChI Key: ZNQVEEAIQZEUHB-UHFFFAOYSA-N Sinonimo: cellosolve, oxitol, ethyl cellosolve, ethylene glycol monoethyl ether, ethanol, 2-ethoxy, ethyl glycol, emkanol, hydroxy ether, ethylene glycol ethyl ether, dowanol ee PubChem CID: 8076 ChEBI: CHEBI:46788 IUPAC Name: 2-ethoxyethanol SMILES: CCOCCO 2.5LT 2-Ethoxyethanol Reagent Grade, 99%

Honeywell™ Hydrogen Peroxide Solution, ACS Reagent, Honeywell

CAS: 7722-84-1 Formula molecolare: H2O2 Molecular Weight (g/mol): 34.014 Numero MDL: MFCD00011333 InChI Key: MHAJPDPJQMAIIY-UHFFFAOYSA-N Sinonimo: 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 Perchlorate Monohydrate, purum p.a., ≥98% (AT), Honeywell

CAS: 7791-07-3 Formula molecolare: ClH2NaO5 Molecular Weight (g/mol): 140.45 Numero MDL: MFCD00149164 InChI Key: IXGNPUSUVRTQGW-UHFFFAOYSA-M Sinonimo: sodium perchlorate monohydrate, sodium perchlorate hydrate, unii-g4h485lhcw, g4h485lhcw, ccris 8893, perchloric acid, sodium salt, monohydrate, sodium hydrate perchlorate, clo4.na.h2o, acmc-1bii1, sodium perchlorate-monohydrate PubChem CID: 516899 IUPAC Name: sodium;perchlorate;hydrate SMILES: O.[O-]Cl(=O)(=O)=O.[Na+] 1KG Sodium perchlorate monohydrate purum p.a., crystallized, =98.0% (T)

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

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

Dimethyl sulfoxide, Reagent Grade, Honeywell

CAS: 67-68-5 Formula molecolare: C2H6OS Molecular Weight (g/mol): 78.129 Numero MDL: MFCD00002089 InChI Key: IAZDPXIOMUYVGZ-UHFFFAOYSA-N Sinonimo: 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 1GA Dimethyl sulfoxide Reagent Grade, =99.5%

1-Methyl-2-Pyrrolidinone, 99%, Reagent Grade, Honeywell™

CAS: 872-50-4 Formula molecolare: C5H9NO Molecular Weight (g/mol): 99.133 Numero MDL: MFCD00003193 InChI Key: SECXISVLQFMRJM-UHFFFAOYSA-N Sinonimo: 1-methyl-2-pyrrolidinone, n-methyl-2-pyrrolidone, n-methylpyrrolidone, 1-methyl-2-pyrrolidone, methylpyrrolidone, m-pyrol, n-methyl-2-pyrrolidinone, n-methylpyrrolidinone, 1-methylpyrrolidinone, 2-pyrrolidinone, 1-methyl PubChem CID: 13387 ChEBI: CHEBI:7307 IUPAC Name: 1-methylpyrrolidin-2-one SMILES: CN1CCCC1=O X6 1-Methyl-2-pyrrolidinone Reagent Grade, 99%

Magnesium Sulfate, ≥99.5%, ReagentPlus™, Honeywell

CAS: 7487-88-9 Formula molecolare: MgO4S Molecular Weight (g/mol): 120.361 Numero MDL: MFCD00011110 InChI Key: CSNNHWWHGAXBCP-UHFFFAOYSA-L Sinonimo: magnesium sulfate, magnesium sulphate, magnesium sulfate anhydrous, sulfuric acid magnesium salt 1:1, bitter salt, sal angalis, magnesium sulfate 1:1, mgso4, sal de sedlitz, tomix ot PubChem CID: 24083 ChEBI: CHEBI:32599 IUPAC Name: magnesium;sulfate SMILES: [O-]S(=O)(=O)[O-].[Mg+2] 500GR Magnesium sulfate anhydrous, Reagent Grade,=99.5%

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

CAS: 68-12-2 Formula molecolare: C3H7NO Molecular Weight (g/mol): 73.095 Numero MDL: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Sinonimo: 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 2.5LT N,N-Dimethylformamide Reagent Grade, =99%

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

CAS: 56-81-5 Formula molecolare: C3H8O3 Molecular Weight (g/mol): 92.094 Numero MDL: MFCD00004722 InChI Key: PEDCQBHIVMGVHV-UHFFFAOYSA-N Sinonimo: 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 1LT Glycerol Reagent Grade, =99.0% (GC)

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

CAS: 71-41-0 Formula molecolare: C5H12O Molecular Weight (g/mol): 88.15 Numero MDL: MFCD00002977 InChI Key: AMQJEAYHLZJPGS-UHFFFAOYSA-N Sinonimo: 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%

Trifluoroacetic acid, Reagent Grade, 99%, Honeywell™

CAS: 76-05-1 Formula molecolare: C2HF3O2 Molecular Weight (g/mol): 114.023 Numero MDL: MFCD00004169 InChI Key: DTQVDTLACAAQTR-UHFFFAOYSA-N Sinonimo: 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 500ML Trifluoroacetic acid Reagent Grade, 99%

Xylenes, Honeywell™

CAS: 1330-20-7 Numero MDL: MFCD00077264 X6 Xylenes

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

CAS: 10035-04-8 Numero MDL: MFCD00149613 2.5KG Calcium chloride dihydrate Reagent Grade, =99.0%

Honeywell™ Formaldehyde Solution, Contains 10-15% Methanol, Honeywell™

CAS: 50-00-0 Formula molecolare: CH2O Molecular Weight (g/mol): 30.026 Numero MDL: MFCD00003274 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N Sinonimo: formalin, methanal, formol, methylene oxide, paraformaldehyde, oxomethane, paraform, formic aldehyde, oxymethylene, methyl aldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehyde SMILES: C=O 4LT Formaldehyde solution contains 10-15% methanol as stabilizer, 37 wt. % in H2O

Honeywell™ Methylcyclohexane, 99%, Reagent Grade, Honeywell™

CAS: 108-87-2 Formula molecolare: C7H14 Molecular Weight (g/mol): 98.189 Numero MDL: MFCD00001497 InChI Key: UAEPNZWRGJTJPN-UHFFFAOYSA-N Sinonimo: cyclohexane, methyl, hexahydrotoluene, cyclohexylmethane, toluene hexahydride, hexahydroxytoluene, sextone b, toluene, hexahydro, metylocykloheksan, methyl cyclohexane, methylcyclohexan PubChem CID: 7962 IUPAC Name: methylcyclohexane SMILES: CC1CCCCC1 20LT Methylcyclohexane Reagent Grade, 99%

Honeywell™ Ethylene glycol, Reagent Grade, ≥99%, Honeywell

CAS: 107-21-1 Formula molecolare: C2H6O2 Molecular Weight (g/mol): 62.068 Numero MDL: MFCD00002885 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N Sinonimo: 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%

Honeywell™ Lithium Bromide, Honeywell

CAS: 7550-35-8 Formula molecolare: BrLi Molecular Weight (g/mol): 86.844 Numero MDL: MFCD00011077 InChI Key: AMXOYNBUYSYVKV-UHFFFAOYSA-M Sinonimo: lithium bromide, lithium monobromide, lithium bromide libr, lithiumbromide, libr, lithium 1+ ion bromide, lithium bromide, anhydrous, lithium bromide, ultra dry, bromolithium, lithium-bromide PubChem CID: 82050 ChEBI: CHEBI:63042 IUPAC Name: lithium;bromide SMILES: [Li+].[Br-] 500GR Lithium bromide Reagent Grade, =99%

Kerosene, purum p.a, Honeywell™

CAS: 8008-20-6 Numero MDL: MFCD00135561 1LT Kerosene purum

Honeywell™ Acetone, Honeywell™

2.5LT Acetone, Semiconductor grade ULSI (Honeywell 17014)

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

CAS: 67-64-1 Formula molecolare: C3H6O Molecular Weight (g/mol): 58.08 Numero MDL: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Sinonimo: 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™ Chlorobenzene, ReagentPlus™, 99%, Honeywell™

CAS: 108-90-7 Formula molecolare: C6H5Cl Molecular Weight (g/mol): 112.556 Numero MDL: MFCD00000530 InChI Key: MVPPADPHJFYWMZ-UHFFFAOYSA-N Sinonimo: 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™ Hydrogen perOxide Solution, purum p.a., ≥35% (RT), Honeywell

CAS: 7722-84-1 Formula molecolare: H2O2 Molecular Weight (g/mol): 34.014 Numero MDL: MFCD00011333 InChI Key: MHAJPDPJQMAIIY-UHFFFAOYSA-N Sinonimo: 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)

Tetrachloroethylene, Honeywell

CAS: 127-18-4 Formula molecolare: C2Cl4 Molecular Weight (g/mol): 165.822 Numero MDL: MFCD00000834 InChI Key: CYTYCFOTNPOANT-UHFFFAOYSA-N Sinonimo: 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%

Hexane, Laboratory Reagent, ≥95%, Honeywell™

CAS: 110-54-3 Formula molecolare: C6H14 Molecular Weight (g/mol): 86.178 Numero MDL: MFCD00009520 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N Sinonimo: n-hexane, esani, skellysolve b, gettysolve-b, hexyl hydride, hexan, dipropyl, heksan, hexanen, hexanes PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC Name: hexane SMILES: CCCCCC 500ML Hexane Laboratory Reagent, =95%

Honeywell™ Acetylacetone, Reagent Grade, ≥99%, Honeywell™

CAS: 123-54-6 Formula molecolare: C5H8O2 Molecular Weight (g/mol): 100.117 Numero MDL: MFCD00008787 InChI Key: YRKCREAYFQTBPV-UHFFFAOYSA-N Sinonimo: 2,4-pentanedione, acetylacetone, 2,4-pentadione, diacetylmethane, acetoacetone, acac, 2,4-dioxopentane, pentanedione, pentan-2,4-dione, acetyl acetone PubChem CID: 31261 ChEBI: CHEBI:14750 IUPAC Name: pentane-2,4-dione SMILES: CC(=O)CC(=O)C 1LT Acetylacetone Reagent Grade, =99%

Chloroform, ≥99.5%, Honeywell™

CAS: 67-66-3 Formula molecolare: CHCl3 Molecular Weight (g/mol): 119.369 Numero MDL: MFCD00000826 InChI Key: HEDRZPFGACZZDS-UHFFFAOYSA-N Sinonimo: 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 2.5LT Chloroform contains 100-200 ppm amylenes asstabilizer, =99.5%

Honeywell™ Chromium(Vi) Oxide, ReagentPlus™, Honeywell

CAS: 1333-82-0 Formula molecolare: CrO3 Molecular Weight (g/mol): 99.993 Numero MDL: MFCD00010952 InChI Key: WGLPBDUCMAPZCE-UHFFFAOYSA-N Sinonimo: chromium trioxide, chromium vi oxide, monochromium trioxide, chromtrioxid, chromic trioxide, chromsaeureanhydrid, anhydride chromique, chromium 6+ oxide, chromium vi trioxide, chromium oxide PubChem CID: 14915 ChEBI: CHEBI:48240 IUPAC Name: trioxochromium SMILES: O=[Cr](=O)=O 5GR Chromium(VI) oxide Reagent Grade, 99.9% tracemetals basis

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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 4L 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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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 minimised 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

 

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