Chromatography Solvents, Reagents and Standards
Honeywell Products For Chromatography
With Honeywell chromatography products, you gain the confidence of high standards and optimal outcomes. Our solvents, ready to use solvent blends, eluent additives, and analytical standards enable laboratories to utilise high quality products throughout the entire chromatography workflow.
Essential for verifying sample purity and identity
Because accuracy is non-negotiable, analytical laboratories around the globe trust Chromasolv™ solvents from Honeywell to provide accurate results. Our solvents and Honeywell LabReady™ solvent blends are expertly manufactured with the purity and consistency required for liquid chromatography (HPLC, LC-MS, UHPLC) to ensure your analysis is in the safest hands.
Honeywell’s approach to high-purity products, reliability and environmental considerations is reflected by our ISO 9001 and RC 14001 certifications.
Honeywell solvents and blends are available in various bottle sizes from 100mL up to 4L and returnable containers from small scale up to 1000L for direct connection to chromatography instrumentation or setup in central storage locations with a solvent line to the lab.
Indispensable for GC purity analysis, quantitation and identification
Chromasolv™ solvents for gas chromatography analysis are produced to meet demanding specifications and are application tested.
Our solvents for gas chromatography (GC) and GC-MS were especially developed for the residue analysis of pesticides and other low-volatile substances using GC. Non-volatile matter and water content are specified for each solvent.
The GC headspace solvents for residual solvent analysis meet USP, Ph. Eur. and ICH requirements for this application. The high purity is achieved through special, state of the art production and application tests, hence we can consistently deliver the reliability, accuracy and analytical safety you need.
Advance your analysis for greater confidence
Honeywell Fluka™ analytical standards include an expanding portfolio of high quality organic reference materials, produced according to ISO 9001 and suitable for a wide range of industries and applications.
Every vial comes complete with a printed certificate of analysis (CoA) and is eligible for free expert technical support - ensuring you have the information needed to quickly start your analysis and pass relevant audits.
Ensure the robustness of your analytical technique
Fluka™ high quality buffers and eluent additives enable analytical labs to optimise the performance of chromatography applications. They are used to adjust eluent pH to improve the robustness of the method regarding retention times and selectivity, improve the analyte signal or suppress unwanted signals.
Extensive quality control ensures the highest specifications are met. Honeywell offers a wide range of high purity buffers and eluent additives for liquid chromatograophy applications.
Acétonitrile, CHROMASOLV™, ≥ 99,9 %, pour LC-MS, Honeywell Riedel-de Haën™
CAS: 75-05-8 Formule moléculaire: C2H3N Poids moléculaire (g/mol): 41.053 Numéro MDL: MFCD00001878 Clé InChI: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonyme: cyanure de méthyle,cyanométhane,éthanenitrile,méthanecarbonitrile,nitrile d'éthyle,méthane, cyano,acétonitrile,cyanure de méthyle,methylkyanid,mecn CID PubChem: 6342 ChEBI: CHEBI : 38472 Nom IUPAC: acétonitrile SMILES: CC#N
Acétonitrile, CHROMASOLV™, pour HPLC, qualité de gradient, ≥ 99.9 %, Honeywell Riedel-de Haën™
CAS: 75-05-8 Formule moléculaire: C2H3N Poids moléculaire (g/mol): 41.053 Numéro MDL: MFCD00001878 Clé InChI: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonyme: cyanure de méthyle,cyanométhane,éthanenitrile,méthanecarbonitrile,nitrile d'éthyle,méthane, cyano,acétonitrile,cyanure de méthyle,methylkyanid,mecn CID PubChem: 6342 ChEBI: CHEBI : 38472 Nom IUPAC: acétonitrile SMILES: CC#N
Méthanol, LC-MS CHROMASOLV™, Honeywell Riedel-de Haën™
CAS: 67-56-1 Formule moléculaire: CH4O Poids moléculaire (g/mol): 32.04 Numéro MDL: MFCD00004595 Clé InChI: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonyme: alcool méthylique,alcool de bois,essence de bois,naphte de bois,méthylol,hydroxyde de méthyle,esprit pyroxylique,esprit colonial,esprit colombien,columbian spirit CID PubChem: 887 ChEBI: CHEBI : 17790 Nom IUPAC: Méthanol SMILES: CO
Promotions disponiblesMéthanol, CHROMASOLV™, pour HPLC, ≥ 99.9 %, Honeywell Riedel-de Haën™
CAS: 67-56-1 Formule moléculaire: CH4O Poids moléculaire (g/mol): 32.04 Numéro MDL: MFCD00004595 Clé InChI: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonyme: methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit CID PubChem: 887 ChEBI: CHEBI:17790 Nom IUPAC: Méthanol SMILES: CO
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Heptane CHROMASOLV™, pour HPLC, ≥ 99 %, Honeywell Riedel-de Haën™
CAS: 142-82-5 Formule moléculaire: C7H16 Poids moléculaire (g/mol): 100.21 Numéro MDL: MFCD00009544 Clé InChI: IMNFDUFMRHMDMM-UHFFFAOYSA-N Synonyme: n-heptane,dipropylmethane,heptan,heptyl hydride,dipropyl methane,gettysolve-c,skellysolve c,heptanen,eptani,heptan polish CID PubChem: 8900 ChEBI: CHEBI:43098 Nom IUPAC: heptane SMILES: CCCCCCC
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2-propanol, CHROMASOLV™ LC-MS, Honeywell Riedel-de Haën™
CAS: 67-63-0 Formule moléculaire: C3H8O Poids moléculaire (g/mol): 60.096 Numéro MDL: MFCD00011674 Clé InChI: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonyme: d'isopropanol,alcool isopropylique,diméthylcarbinol,alcool sec-propylique,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol CID PubChem: 3776 ChEBI: CHEBI : 17824 Nom IUPAC: propan-2-ol SMILES: CC(C)O
Acétate d’éthyle, CHROMASOLV™, pour HPLC, ≥99,7 %, Honeywell Riedel-de Haën™
CAS: 141-78-6 Formule moléculaire: C4H8O2 Poids moléculaire (g/mol): 88.106 Numéro MDL: MFCD00009171 Clé InChI: XEKOWRVHYACXOJ-UHFFFAOYSA-N Synonyme: ethyl ethanoate,acetoxyethane,acetic acid ethyl ester,acetic ether,ethyl acetic ester,vinegar naphtha,acetic acid, ethyl ester,ethylacetate,acetidin,acetic ester CID PubChem: 8857 ChEBI: CHEBI:27750 Nom IUPAC: acétate d’éthyle SMILES: CCOC(=O)C
2-Propanol, CHROMASOLV™, pour HPLC, 99,9 %, Honeywell Riedel-de Haën™
CAS: 67-63-0 Formule moléculaire: C3H8O Poids moléculaire (g/mol): 60.096 Numéro MDL: MFCD00011674 Clé InChI: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonyme: d'isopropanol,alcool isopropylique,diméthylcarbinol,alcool sec-propylique,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol CID PubChem: 3776 ChEBI: CHEBI : 17824 Nom IUPAC: propan-2-ol SMILES: CC(C)O
Hexane, CHROMASOLV™, pour HPLC, ≥ 97.0 % (GC), Honeywell Riedel-de Haën™
CAS: 110-54-3 Formule moléculaire: C6H14 Poids moléculaire (g/mol): 86.18 Numéro MDL: MFCD02179311 Clé InChI: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonyme: skellysolve b,hydrure d’hexyle,hexane,dipropyle,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes CID PubChem: 8058 ChEBI: CHEBI : 29021 Nom IUPAC: hexane SMILES: CCCCCC
Acétone, CHROMASOLV™, pour HPLC, ≥99,8 %, Honeywell Riedel-de Haën™
CAS: 67-64-1 Formule moléculaire: C3H6O Poids moléculaire (g/mol): 58.08 Numéro MDL: MFCD00008765 Clé InChI: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonyme: acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone CID PubChem: 180 ChEBI: CHEBI:15347 Nom IUPAC: propane-2-one SMILES: CC(C)=O
Dichlorométhane CHROMASOLV™, pour HPLC, ≥ 99,8 %, contient de l’amylène comme stabilisant, Honeywell Riedel-de Haën™
CAS: 75-09-2 Formule moléculaire: CH2Cl2 Poids moléculaire (g/mol): 84.93 Numéro MDL: MFCD00000881 Clé InChI: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonyme: methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm CID PubChem: 6344 ChEBI: CHEBI:15767 Nom IUPAC: dichlorométhane SMILES: ClCCl
Acétonitrile E CHROMASOLV™, pour HPLC, pour UV, ≥99,9 % (CPG), Honeywell Riedel-de Haën™
CAS: 75-05-8 Formule moléculaire: C2H3N Numéro MDL: MFCD00001878 Clé InChI: WEVYAHXRMPXWCK-UHFFFAOYSA-N CID PubChem: 6342 ChEBI: CHEBI:38472 Nom IUPAC: acétonitrile SMILES: CC#N
Méthanol, LC-MS Ultra CHROMASOLV™, Honeywell Riedel-de Haën™
CAS: 67-56-1 Formule moléculaire: CH4O Poids moléculaire (g/mol): 32.04 Numéro MDL: MFCD00004595 Clé InChI: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonyme: methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit CID PubChem: 887 ChEBI: CHEBI:17790 Nom IUPAC: Méthanol SMILES: CO
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Tétrahydrofurane CHROMASOLV™ Plus, sans inhibiteur, pour HPLC, ≥99,9 %, Honeywell Riedel-de Haën™
CAS: 109-99-9 Formule moléculaire: C4H8O Poids moléculaire (g/mol): 72.11 Numéro MDL: MFCD00005356 Clé InChI: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonyme: tétrahydrofurane,furane, tétrahydro,oxyde de butylène,hydrofurane,oxyde de tétraméthylène,1,4-époxybutane,tétrahydrofuranne,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano CID PubChem: 8028 ChEBI: CHEBI : 26911 Nom IUPAC: oxolane SMILES: C1CCOC1
Hexane, Pour l’analyse des résidus de pesticides, Honeywell Riedel-de Haën™
CAS: 110-54-3 Formule moléculaire: C6H14 Poids moléculaire (g/mol): 86.18 Numéro MDL: MFCD02179311 Clé InChI: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonyme: n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes CID PubChem: 8058 ChEBI: CHEBI:29021 Nom IUPAC: hexane SMILES: CCCCCC
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