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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.
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.
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.
*Based on usage of 250 cases of 4x 2.5L of solvent per year, compared to a 200L container.
**Source: Google Scholar
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CAS: 1310-73-2 Formula molecolare: HNaO Molecular Weight (g/mol): 39.997 Numero MDL: MFCD00003548 InChI Key: HEMHJVSKTPXQMS-UHFFFAOYSA-M Sinonimo: 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: sodio; idrossido SMILES: [OH-].[Na+]
Sinonimo | sodium hydroxide,caustic soda,sodium hydrate,white caustic,soda lye,aetznatron,ascarite,sodium hydroxide na oh,sodium hydroxide solution,soda, caustic |
---|---|
Numero MDL | MFCD00003548 |
PubChem CID | 14798 |
Formula molecolare | HNaO |
CAS | 1310-73-2 |
Molecular Weight (g/mol) | 39.997 |
ChEBI | CHEBI:32145 |
SMILES | [OH-].[Na+] |
IUPAC Name | sodio; idrossido |
InChI Key | HEMHJVSKTPXQMS-UHFFFAOYSA-M |
CAS: 67-68-5 Formula molecolare: C2H6OS Molecular Weight (g/mol): 78.13 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 SMILES: CS(C)=O
Sinonimo | dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide |
---|---|
Numero MDL | MFCD00002089 |
PubChem CID | 679 |
Formula molecolare | C2H6OS |
CAS | 67-68-5 |
Molecular Weight (g/mol) | 78.13 |
ChEBI | CHEBI:28262 |
SMILES | CS(C)=O |
InChI Key | IAZDPXIOMUYVGZ-UHFFFAOYSA-N |
CAS: 7681-52-9 Formula molecolare: ClNaO Molecular Weight (g/mol): 74.439 Numero MDL: MFCD00011120 InChI Key: SUKJFIGYRHOWBL-UHFFFAOYSA-N Sinonimo: 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+]
Sinonimo | sodium hypochlorite,antiformin,sodium oxychloride,chlorox,clorox,javex,javelle water,hypochlorous acid, sodium salt,hypochlorite sodium,carrel-dakin solution |
---|---|
Numero MDL | MFCD00011120 |
PubChem CID | 23665760 |
Formula molecolare | ClNaO |
CAS | 7681-52-9 |
Molecular Weight (g/mol) | 74.439 |
ChEBI | CHEBI:32146 |
SMILES | [O-]Cl.[Na+] |
IUPAC Name | sodium;hypochlorite |
InChI Key | SUKJFIGYRHOWBL-UHFFFAOYSA-N |
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: perossido di idrogeno SMILES: OO
Sinonimo | oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone |
---|---|
Numero MDL | MFCD00011333 |
PubChem CID | 784 |
Formula molecolare | H2O2 |
CAS | 7722-84-1 |
Molecular Weight (g/mol) | 34.014 |
ChEBI | CHEBI:16240 |
SMILES | OO |
IUPAC Name | perossido di idrogeno |
InChI Key | MHAJPDPJQMAIIY-UHFFFAOYSA-N |
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+]
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 |
---|---|
Numero MDL | MFCD00149164 |
PubChem CID | 516899 |
Formula molecolare | ClH2NaO5 |
CAS | 7791-07-3 |
Molecular Weight (g/mol) | 140.45 |
SMILES | O.[O-]Cl(=O)(=O)=O.[Na+] |
IUPAC Name | sodium;perchlorate;hydrate |
InChI Key | IXGNPUSUVRTQGW-UHFFFAOYSA-M |
CAS: 96-47-9 Formula molecolare: C5H10O Molecular Weight (g/mol): 86.134 Numero MDL: MFCD00005367 InChI Key: JWUJQDFVADABEY-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
---|---|
Numero MDL | MFCD00005367 |
PubChem CID | 7301 |
Formula molecolare | C5H10O |
CAS | 96-47-9 |
Molecular Weight (g/mol) | 86.134 |
SMILES | CC1CCCO1 |
IUPAC Name | 2-methyloxolane |
InChI Key | JWUJQDFVADABEY-UHFFFAOYSA-N |
CAS: 67-63-0 Formula molecolare: C3H8O Molecular Weight (g/mol): 60.096 Numero MDL: MFCD00011674 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol |
---|---|
Numero MDL | MFCD00011674 |
PubChem CID | 3776 |
Formula molecolare | C3H8O |
CAS | 67-63-0 |
Molecular Weight (g/mol) | 60.096 |
ChEBI | CHEBI:17824 |
SMILES | CC(C)O |
IUPAC Name | propan-2-ol |
InChI Key | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
CAS: 110-71-4 Formula molecolare: C4H10O2 Molecular Weight (g/mol): 90.122 Numero MDL: MFCD00008502 InChI Key: XTHFKEDIFFGKHM-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | monoglyme,ethylene glycol dimethyl ether,glyme,dimethyl cellosolve,egdme,ethane, 1,2-dimethoxy,dimethoxyethane,2,5-dioxahexane,glycol dimethyl ether,ethylene dimethyl ether |
---|---|
Numero MDL | MFCD00008502 |
PubChem CID | 8071 |
Formula molecolare | C4H10O2 |
CAS | 110-71-4 |
Molecular Weight (g/mol) | 90.122 |
ChEBI | CHEBI:42263 |
SMILES | COCCOC |
IUPAC Name | 1,2-dimethoxyethane |
InChI Key | XTHFKEDIFFGKHM-UHFFFAOYSA-N |
CAS: 110-54-3 Formula molecolare: C6H14 Molecular Weight (g/mol): 86.18 Numero MDL: MFCD02179311 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
Sinonimo | n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes |
---|---|
Numero MDL | MFCD02179311 |
PubChem CID | 8058 |
Formula molecolare | C6H14 |
CAS | 110-54-3 |
Molecular Weight (g/mol) | 86.18 |
ChEBI | CHEBI:29021 |
SMILES | CCCCCC |
IUPAC Name | hexane |
InChI Key | VLKZOEOYAKHREP-UHFFFAOYSA-N |
CAS: 108-87-2 Formula molecolare: C7H14 Molecular Weight (g/mol): 98.19 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
Sinonimo | cyclohexane, methyl,hexahydrotoluene,cyclohexylmethane,toluene hexahydride,hexahydroxytoluene,sextone b,toluene, hexahydro,metylocykloheksan,methyl cyclohexane,methylcyclohexan |
---|---|
Numero MDL | MFCD00001497 |
PubChem CID | 7962 |
Formula molecolare | C7H14 |
CAS | 108-87-2 |
Molecular Weight (g/mol) | 98.19 |
SMILES | CC1CCCCC1 |
IUPAC Name | methylcyclohexane |
InChI Key | UAEPNZWRGJTJPN-UHFFFAOYSA-N |
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-metil-2-pirrolidone SMILES: CN1CCCC1=O
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 |
---|---|
Numero MDL | MFCD00003193 |
PubChem CID | 13387 |
Formula molecolare | C5H9NO |
CAS | 872-50-4 |
Molecular Weight (g/mol) | 99.133 |
ChEBI | CHEBI:7307 |
SMILES | CN1CCCC1=O |
IUPAC Name | 1-metil-2-pirrolidone |
InChI Key | SECXISVLQFMRJM-UHFFFAOYSA-N |
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.