Honeywell Research Chemicals
Get the consistent results you need with premium Honeywell Research Chemicals: Includes the industry-leading Fluka and Riedel-de Haën brands, as well as the Hydranal and Chromasolv product lines.

Honeywell Research Chemicals
For over 200 years, Honeywell has led the way in innovation for inorganics, solvents, and essential chemicals. Founded in 1814 by German chemist Johann Daniel Riedel, we have grown to become a trusted supplier of high-quality chemical products. Our portfolio of brands, including Honeywell Riedel-de Haën™, Honeywell Fluka™, and Honeywell™, offer a diverse selection of premium solvents and reagents, ensuring the quality and consistency that your laboratory demands.
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Honeywell LabReady™ Blends
All Honeywell LabReady™ Blends are made using proprietary, closed-loop blending technology to give consistent, high-purity products, ensuring 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.

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 shatterproof 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 4x 2.5L of solvent per year, compared to a 200L container.
**Source: Google Scholar
Honeywell Returnable Container Program
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Honeywell Returnable Container Program
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Fluka™ Analytical Standards
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Hydranal™ Reagents for Water Determination
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Honeywell™ Brand Overview
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Pharma and BioPharma Workflow Solutions
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- 22648_Pharma_and_BioPharma_Workflow_Solutions.pdf
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Honeywell Research Chemicals Sodium hypochlorite solution, Reagent grade, Available chlorine 10 to 15%, Honeywell
CAS: 7681-52-9 Molecular Formula: ClNaO Molecular Weight (g/mol): 74.439 MDL Number: 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+]
PubChem CID | 23665760 |
---|---|
CAS | 7681-52-9 |
Molecular Weight (g/mol) | 74.439 |
ChEBI | CHEBI:32146 |
MDL Number | MFCD00011120 |
SMILES | [O-]Cl.[Na+] |
Synonym | sodium hypochlorite,antiformin,sodium oxychloride,chlorox,clorox,javex,javelle water,hypochlorous acid, sodium salt,hypochlorite sodium,carrel-dakin solution |
IUPAC Name | sodium;hypochlorite |
InChI Key | SUKJFIGYRHOWBL-UHFFFAOYSA-N |
Molecular Formula | ClNaO |
Honeywell Research Chemicals Sodium Perchlorate Monohydrate, purum p.a., ≥98% (AT), Honeywell™
CAS: 7791-07-3 Molecular Formula: ClH2NaO5 Molecular Weight (g/mol): 140.45 MDL Number: MFCD00149164 InChI Key: IXGNPUSUVRTQGW-UHFFFAOYSA-M Synonym: 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+]
PubChem CID | 516899 |
---|---|
CAS | 7791-07-3 |
Molecular Weight (g/mol) | 140.45 |
MDL Number | MFCD00149164 |
SMILES | O.[O-]Cl(=O)(=O)=O.[Na+] |
Synonym | 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 |
IUPAC Name | sodium;perchlorate;hydrate |
InChI Key | IXGNPUSUVRTQGW-UHFFFAOYSA-M |
Molecular Formula | ClH2NaO5 |
Honeywell Research Chemicals 2-Methyltetrahydrofuran, ReagentPlus™, ≥99.5%, Honeywell Burdick & Jackson™
CAS: 96-47-9 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.134 MDL Number: 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
PubChem CID | 7301 |
---|---|
CAS | 96-47-9 |
Molecular Weight (g/mol) | 86.134 |
MDL Number | MFCD00005367 |
SMILES | CC1CCCO1 |
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 |
IUPAC Name | 2-methyloxolane |
InChI Key | JWUJQDFVADABEY-UHFFFAOYSA-N |
Molecular Formula | C5H10O |
Honeywell Research Chemicals Dimethyl sulfoxide, Reagent Grade, Honeywell
CAS: 67-68-5 Molecular Formula: C2H6OS Molecular Weight (g/mol): 78.13 MDL Number: 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 SMILES: CS(C)=O
PubChem CID | 679 |
---|---|
CAS | 67-68-5 |
Molecular Weight (g/mol) | 78.13 |
ChEBI | CHEBI:28262 |
MDL Number | MFCD00002089 |
SMILES | CS(C)=O |
Synonym | dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide |
InChI Key | IAZDPXIOMUYVGZ-UHFFFAOYSA-N |
Molecular Formula | C2H6OS |
Honeywell Research Chemicals Isopropanol, 70%, Honeywell™
CAS: 67-63-0 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.096 MDL Number: 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
PubChem CID | 3776 |
---|---|
CAS | 67-63-0 |
Molecular Weight (g/mol) | 60.096 |
ChEBI | CHEBI:17824 |
MDL Number | MFCD00011674 |
SMILES | CC(C)O |
Synonym | isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol |
IUPAC Name | propan-2-ol |
InChI Key | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
Molecular Formula | C3H8O |
Honeywell Research Chemicals Hydrogen Peroxide Solution, ACS Reagent, Honeywell™
CAS: 7722-84-1 Molecular Formula: H2O2 Molecular Weight (g/mol): 34.014 MDL Number: 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
PubChem CID | 784 |
---|---|
CAS | 7722-84-1 |
Molecular Weight (g/mol) | 34.014 |
ChEBI | CHEBI:16240 |
MDL Number | MFCD00011333 |
SMILES | OO |
Synonym | oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone |
IUPAC Name | hydrogen peroxide |
InChI Key | MHAJPDPJQMAIIY-UHFFFAOYSA-N |
Molecular Formula | H2O2 |
Honeywell Research Chemicals 1,2-Dimethoxyethane, ≥99%, Reagent Grade, Inhibitor-free, Honeywell™
CAS: 110-71-4 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.122 MDL Number: MFCD00008502 InChI Key: XTHFKEDIFFGKHM-UHFFFAOYSA-N Synonym: monoglyme,ethylene glycol dimethyl ether,glyme,dimethyl cellosolve,egdme,ethane, 1,2-dimethoxy,dimethoxyethane,2,5-dioxahexane,glycol dimethyl ether,ethylene dimethyl ether PubChem CID: 8071 ChEBI: CHEBI:42263 IUPAC Name: 1,2-dimethoxyethane SMILES: COCCOC
PubChem CID | 8071 |
---|---|
CAS | 110-71-4 |
Molecular Weight (g/mol) | 90.122 |
ChEBI | CHEBI:42263 |
MDL Number | MFCD00008502 |
SMILES | COCCOC |
Synonym | monoglyme,ethylene glycol dimethyl ether,glyme,dimethyl cellosolve,egdme,ethane, 1,2-dimethoxy,dimethoxyethane,2,5-dioxahexane,glycol dimethyl ether,ethylene dimethyl ether |
IUPAC Name | 1,2-dimethoxyethane |
InChI Key | XTHFKEDIFFGKHM-UHFFFAOYSA-N |
Molecular Formula | C4H10O2 |
Honeywell Research Chemicals Sodium Hydroxide, ≥98%, Honeywell
CAS: 1310-73-2 Molecular Formula: HNaO Molecular Weight (g/mol): 39.997 MDL Number: 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+]
PubChem CID | 14798 |
---|---|
CAS | 1310-73-2 |
Molecular Weight (g/mol) | 39.997 |
ChEBI | CHEBI:32145 |
MDL Number | MFCD00003548 |
SMILES | [OH-].[Na+] |
Synonym | sodium hydroxide,caustic soda,sodium hydrate,white caustic,soda lye,aetznatron,ascarite,sodium hydroxide na oh,sodium hydroxide solution,soda, caustic |
IUPAC Name | sodium;hydroxide |
InChI Key | HEMHJVSKTPXQMS-UHFFFAOYSA-M |
Molecular Formula | HNaO |
Honeywell Research Chemicals Hexane, Laboratory Reagent, ≥95%, Honeywell™
CAS: 110-54-3 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.18 MDL Number: MFCD02179311 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonym: 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
PubChem CID | 8058 |
---|---|
CAS | 110-54-3 |
Molecular Weight (g/mol) | 86.18 |
ChEBI | CHEBI:29021 |
MDL Number | MFCD02179311 |
SMILES | CCCCCC |
Synonym | n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes |
IUPAC Name | hexane |
InChI Key | VLKZOEOYAKHREP-UHFFFAOYSA-N |
Molecular Formula | C6H14 |
Honeywell Research Chemicals Methylcyclohexane, 99%, Reagent Grade, Honeywell™
CAS: 108-87-2 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.19 MDL Number: 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
PubChem CID | 7962 |
---|---|
CAS | 108-87-2 |
Molecular Weight (g/mol) | 98.19 |
MDL Number | MFCD00001497 |
SMILES | CC1CCCCC1 |
Synonym | cyclohexane, methyl,hexahydrotoluene,cyclohexylmethane,toluene hexahydride,hexahydroxytoluene,sextone b,toluene, hexahydro,metylocykloheksan,methyl cyclohexane,methylcyclohexan |
IUPAC Name | methylcyclohexane |
InChI Key | UAEPNZWRGJTJPN-UHFFFAOYSA-N |
Molecular Formula | C7H14 |
Honeywell Research Chemicals 1-Methyl-2-Pyrrolidinone, 99%, Reagent Grade, Honeywell™
CAS: 872-50-4 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.133 MDL Number: MFCD00003193 InChI Key: SECXISVLQFMRJM-UHFFFAOYSA-N Synonym: 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
PubChem CID | 13387 |
---|---|
CAS | 872-50-4 |
Molecular Weight (g/mol) | 99.133 |
ChEBI | CHEBI:7307 |
MDL Number | MFCD00003193 |
SMILES | CN1CCCC1=O |
Synonym | 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 |
IUPAC Name | 1-methylpyrrolidin-2-one |
InChI Key | SECXISVLQFMRJM-UHFFFAOYSA-N |
Molecular Formula | C5H9NO |
About Honeywell Research Chemicals

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.
Within 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 chemical 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.