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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 Summenformel: C2H6OS Molekulargewicht (g/mol): 78.13 MDL-Nummer: MFCD00002089 InChI-Schlüssel: IAZDPXIOMUYVGZ-UHFFFAOYSA-N Synonym: Dimethylsulfoxid,Methylsulfoxid,Methan, Sulfinylbis,Dimexid,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide PubChem CID: 679 ChEBI: CHEBI:28262 SMILES: CS(C)=O
InChI-Schlüssel | IAZDPXIOMUYVGZ-UHFFFAOYSA-N |
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PubChem CID | 679 |
CAS | 67-68-5 |
ChEBI | CHEBI:28262 |
MDL-Nummer | MFCD00002089 |
Molekulargewicht (g/mol) | 78.13 |
SMILES | CS(C)=O |
Synonym | Dimethylsulfoxid,Methylsulfoxid,Methan, Sulfinylbis,Dimexid,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide |
Summenformel | C2H6OS |
CAS: 67-63-0 Summenformel: C3H8O Molekulargewicht (g/mol): 60.096 MDL-Nummer: MFCD00011674 InChI-Schlüssel: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: Isopropylalkohol,2-Hydroxypropan,Avantin,sec-Propylalkohol,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC-Name: Propan-2-ol SMILES: CC(C)O
Sonderaktionen verfügbarInChI-Schlüssel | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
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IUPAC-Name | Propan-2-ol |
PubChem CID | 3776 |
CAS | 67-63-0 |
ChEBI | CHEBI:17824 |
MDL-Nummer | MFCD00011674 |
Molekulargewicht (g/mol) | 60.096 |
SMILES | CC(C)O |
Synonym | Isopropylalkohol,2-Hydroxypropan,Avantin,sec-Propylalkohol,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol |
Summenformel | C3H8O |
CAS: 7722-84-1 Summenformel: H2O2 Molekulargewicht (g/mol): 34.014 MDL-Nummer: MFCD00011333 InChI-Schlüssel: MHAJPDPJQMAIIY-UHFFFAOYSA-N Synonym: Wasserstoffdioxid,Inhibin,Albon,Kaston,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone PubChem CID: 784 ChEBI: CHEBI:16240 IUPAC-Name: Wasserstoffperoxid SMILES: OO
Sonderaktionen verfügbarInChI-Schlüssel | MHAJPDPJQMAIIY-UHFFFAOYSA-N |
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IUPAC-Name | Wasserstoffperoxid |
PubChem CID | 784 |
CAS | 7722-84-1 |
ChEBI | CHEBI:16240 |
MDL-Nummer | MFCD00011333 |
Molekulargewicht (g/mol) | 34.014 |
SMILES | OO |
Synonym | Wasserstoffdioxid,Inhibin,Albon,Kaston,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone |
Summenformel | H2O2 |
CAS: 7681-52-9 Summenformel: ClNaO Molekulargewicht (g/mol): 74.439 MDL-Nummer: MFCD00011120 InChI-Schlüssel: SUKJFIGYRHOWBL-UHFFFAOYSA-N Synonym: Natriumhypochlorit,Natriumoxychlorid,Javelwasser,Hypochlorsäure, Natriumsalz,Carrel-Dakin-Lösung,javex,javelle water,hypochlorous acid, sodium salt,hypochlorite sodium,carrel-dakin solution PubChem CID: 23665760 ChEBI: CHEBI:32146 IUPAC-Name: Natrium;Hypochlorit SMILES: [O-]Kl.[Na+]
Sonderaktionen verfügbarInChI-Schlüssel | SUKJFIGYRHOWBL-UHFFFAOYSA-N |
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IUPAC-Name | Natrium;Hypochlorit |
PubChem CID | 23665760 |
CAS | 7681-52-9 |
ChEBI | CHEBI:32146 |
MDL-Nummer | MFCD00011120 |
Molekulargewicht (g/mol) | 74.439 |
SMILES | [O-]Kl.[Na+] |
Synonym | Natriumhypochlorit,Natriumoxychlorid,Javelwasser,Hypochlorsäure, Natriumsalz,Carrel-Dakin-Lösung,javex,javelle water,hypochlorous acid, sodium salt,hypochlorite sodium,carrel-dakin solution |
Summenformel | ClNaO |
CAS: 7664-38-2 Summenformel: H3O4P Molekulargewicht (g/mol): 97.994 MDL-Nummer: MFCD00011340 InChI-Schlüssel: NBIIXXVUZAFLBC-UHFFFAOYSA-N Synonym: Orthophosphorsäure,o-Phosphorsäure,Phosphorsäure,Weiß,acidum phosphoricum,evits,wc-reiniger,acide phosphorique,white,acido fosforico PubChem CID: 1004 ChEBI: CHEBI:26078 IUPAC-Name: Phosphorsäure SMILES: OP(=O)(O)O
InChI-Schlüssel | NBIIXXVUZAFLBC-UHFFFAOYSA-N |
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IUPAC-Name | Phosphorsäure |
PubChem CID | 1004 |
CAS | 7664-38-2 |
ChEBI | CHEBI:26078 |
MDL-Nummer | MFCD00011340 |
Molekulargewicht (g/mol) | 97.994 |
SMILES | OP(=O)(O)O |
Synonym | Orthophosphorsäure,o-Phosphorsäure,Phosphorsäure,Weiß,acidum phosphoricum,evits,wc-reiniger,acide phosphorique,white,acido fosforico |
Summenformel | H3O4P |
CAS: 7791-07-3 Summenformel: ClH2NaO5 Molekulargewicht (g/mol): 140.45 MDL-Nummer: MFCD00149164 InChI-Schlüssel: IXGNPUSUVRTQGW-UHFFFAOYSA-M Synonym: Natriumperchlorat-Monohydrat,Perchlorsäure, Natriumsalz, Monohydrat,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: Natrium; Perchlorat; Hydrat SMILES: O.[O-]Cl(=O)(=O)=O.[Na+]
InChI-Schlüssel | IXGNPUSUVRTQGW-UHFFFAOYSA-M |
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IUPAC-Name | Natrium; Perchlorat; Hydrat |
PubChem CID | 516899 |
CAS | 7791-07-3 |
MDL-Nummer | MFCD00149164 |
Molekulargewicht (g/mol) | 140.45 |
SMILES | O.[O-]Cl(=O)(=O)=O.[Na+] |
Synonym | Natriumperchlorat-Monohydrat,Perchlorsäure, Natriumsalz, Monohydrat,unii-g4h485lhcw,g4h485lhcw,ccris 8893,perchloric acid, sodium salt, monohydrate,sodium hydrate perchlorate,clo4.na.h2o,acmc-1bii1,sodium perchlorate-monohydrate |
Summenformel | ClH2NaO5 |
CAS: 110-54-3 Summenformel: C6H14 Molekulargewicht (g/mol): 86.18 MDL-Nummer: MFCD02179311 InChI-Schlüssel: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonym: n-Hexan,Hexylhydrid,Hexane,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC-Name: Hexan SMILES: CCCCCC
InChI-Schlüssel | VLKZOEOYAKHREP-UHFFFAOYSA-N |
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IUPAC-Name | Hexan |
PubChem CID | 8058 |
CAS | 110-54-3 |
ChEBI | CHEBI:29021 |
MDL-Nummer | MFCD02179311 |
Molekulargewicht (g/mol) | 86.18 |
SMILES | CCCCCC |
Synonym | n-Hexan,Hexylhydrid,Hexane,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes |
Summenformel | C6H14 |
CAS: 110-71-4 Summenformel: C4H10O2 Molekulargewicht (g/mol): 90.122 MDL-Nummer: MFCD00008502 InChI-Schlüssel: XTHFKEDIFFGKHM-UHFFFAOYSA-N Synonym: Ethylenglycoldimethylether,Dimethyl-Cellosolve,Ethan, 1,2-Dimethoxy,Dimethoxyethan,2,5-Dioxahexan,Glycoldimethylether,Ethylendimethylether,2,5-dioxahexane,glycol dimethyl ether,ethylene dimethyl ether PubChem CID: 8071 ChEBI: CHEBI:42263 IUPAC-Name: 1,2-Dimethoxyethan SMILES: COCCOC
InChI-Schlüssel | XTHFKEDIFFGKHM-UHFFFAOYSA-N |
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IUPAC-Name | 1,2-Dimethoxyethan |
PubChem CID | 8071 |
CAS | 110-71-4 |
ChEBI | CHEBI:42263 |
MDL-Nummer | MFCD00008502 |
Molekulargewicht (g/mol) | 90.122 |
SMILES | COCCOC |
Synonym | Ethylenglycoldimethylether,Dimethyl-Cellosolve,Ethan, 1,2-Dimethoxy,Dimethoxyethan,2,5-Dioxahexan,Glycoldimethylether,Ethylendimethylether,2,5-dioxahexane,glycol dimethyl ether,ethylene dimethyl ether |
Summenformel | C4H10O2 |
CAS: 7647-14-5 Summenformel: ClNa Molekulargewicht (g/mol): 58.44 MDL-Nummer: MFCD00003477 InChI-Schlüssel: FAPWRFPIFSIZLT-UHFFFAOYSA-M Synonym: Natriumchlorid,Salz,Tafelsalz,Halit,Salzlösung,Steinsalz,Kochsalz,Natriumchlorid NaCl,dendritis,purex PubChem CID: 5234 ChEBI: CHEBI:26710 SMILES: [Na+].[Cl-]
Sonderaktionen verfügbarInChI-Schlüssel | FAPWRFPIFSIZLT-UHFFFAOYSA-M |
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PubChem CID | 5234 |
CAS | 7647-14-5 |
ChEBI | CHEBI:26710 |
MDL-Nummer | MFCD00003477 |
Molekulargewicht (g/mol) | 58.44 |
SMILES | [Na+].[Cl-] |
Synonym | Natriumchlorid,Salz,Tafelsalz,Halit,Salzlösung,Steinsalz,Kochsalz,Natriumchlorid NaCl,dendritis,purex |
Summenformel | ClNa |
CAS: 1330-20-7 MDL-Nummer: MFCD00077264
Sonderaktionen verfügbarCAS | 1330-20-7 |
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MDL-Nummer | MFCD00077264 |
CAS: 109-66-0 Summenformel: C5H12 Molekulargewicht (g/mol): 72.15 MDL-Nummer: MFCD00009498 InChI-Schlüssel: OFBQJSOFQDEBGM-UHFFFAOYSA-N Synonym: N-Pentan,Amylhydrid,Tetrafum,Pentan-Politur,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish PubChem CID: 8003 ChEBI: CHEBI:37830 IUPAC-Name: Pentan SMILES: CCCCC
Sonderaktionen verfügbarInChI-Schlüssel | OFBQJSOFQDEBGM-UHFFFAOYSA-N |
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IUPAC-Name | Pentan |
PubChem CID | 8003 |
CAS | 109-66-0 |
ChEBI | CHEBI:37830 |
MDL-Nummer | MFCD00009498 |
Molekulargewicht (g/mol) | 72.15 |
SMILES | CCCCC |
Synonym | N-Pentan,Amylhydrid,Tetrafum,Pentan-Politur,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish |
Summenformel | C5H12 |
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.