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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.
High-quality adsorbents, buffers, volumetric solutions, reagents and standards suitable for use in a wide variety of analytical applications.
A highly diversified range of basic products for your laboratory, including various acids and bases, buffers, metals and elements, organics, reagents, and salts.
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 |
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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: 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
Promozioni disponibiliSinonimo | isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol |
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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: 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
Promozioni disponibiliSinonimo | oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone |
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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: 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+]
Promozioni disponibiliSinonimo | sodium hypochlorite,antiformin,sodium oxychloride,chlorox,clorox,javex,javelle water,hypochlorous acid, sodium salt,hypochlorite sodium,carrel-dakin solution |
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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: 7664-38-2 Formula molecolare: H3O4P Molecular Weight (g/mol): 97.994 Numero MDL: MFCD00011340 InChI Key: NBIIXXVUZAFLBC-UHFFFAOYSA-N Sinonimo: orthophosphoric acid,sonac,o-phosphoric acid,phosphorsaeure,acidum phosphoricum,evits,wc-reiniger,acide phosphorique,white,acido fosforico PubChem CID: 1004 ChEBI: CHEBI:26078 IUPAC Name: acido fosforico SMILES: OP(=O)(O)O
Sinonimo | orthophosphoric acid,sonac,o-phosphoric acid,phosphorsaeure,acidum phosphoricum,evits,wc-reiniger,acide phosphorique,white,acido fosforico |
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Numero MDL | MFCD00011340 |
PubChem CID | 1004 |
Formula molecolare | H3O4P |
CAS | 7664-38-2 |
Molecular Weight (g/mol) | 97.994 |
ChEBI | CHEBI:26078 |
SMILES | OP(=O)(O)O |
IUPAC Name | acido fosforico |
InChI Key | NBIIXXVUZAFLBC-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 |
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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: 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 |
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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: 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 |
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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: 7647-14-5 Formula molecolare: ClNa Molecular Weight (g/mol): 58.44 Numero MDL: MFCD00003477 InChI Key: FAPWRFPIFSIZLT-UHFFFAOYSA-M Sinonimo: sodium chloride,salt,table salt,halite,saline,rock salt,common salt,sodium chloride nacl,dendritis,purex PubChem CID: 5234 ChEBI: CHEBI:26710 SMILES: [Na+].[Cl-]
Promozioni disponibiliSinonimo | sodium chloride,salt,table salt,halite,saline,rock salt,common salt,sodium chloride nacl,dendritis,purex |
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Numero MDL | MFCD00003477 |
PubChem CID | 5234 |
Formula molecolare | ClNa |
CAS | 7647-14-5 |
Molecular Weight (g/mol) | 58.44 |
ChEBI | CHEBI:26710 |
SMILES | [Na+].[Cl-] |
InChI Key | FAPWRFPIFSIZLT-UHFFFAOYSA-M |
CAS: 1330-20-7 Numero MDL: MFCD00077264
Promozioni disponibiliNumero MDL | MFCD00077264 |
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CAS | 1330-20-7 |
CAS: 109-66-0 Formula molecolare: C5H12 Molecular Weight (g/mol): 72.15 Numero MDL: MFCD00009498 InChI Key: OFBQJSOFQDEBGM-UHFFFAOYSA-N Sinonimo: n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish PubChem CID: 8003 ChEBI: CHEBI:37830 IUPAC Name: pentano SMILES: CCCCC
Promozioni disponibiliSinonimo | n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish |
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Numero MDL | MFCD00009498 |
PubChem CID | 8003 |
Formula molecolare | C5H12 |
CAS | 109-66-0 |
Molecular Weight (g/mol) | 72.15 |
ChEBI | CHEBI:37830 |
SMILES | CCCCC |
IUPAC Name | pentano |
InChI Key | OFBQJSOFQDEBGM-UHFFFAOYSA-N |
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.
*Based on usage of 250 cases of 4* 2.5L of solvent per year, compared to a 200L container.
**Source: Google Scholar
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.