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Honeywell Chromasolv

Chromatography Solvents, Reagents, and Standards

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 utilize high quality products throughout the entire chromatography workflow.

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Solvents and Blends

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.

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Solvents and Blends

GC Solvents

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 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.

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GC Solvents

Analytical Standards

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.

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Analytical Standards

Buffers and Eluent Additives

Ensure the robustness of your analytical technique

Fluka™ high quality buffers and eluent additives enable analytical labs to optimize 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 chromatography applications.

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Buffers and Eluent Additives

Useful Resources

Hydranal Reagents

High titration speed, accurate results. 

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Honeywell Chromasolv Hydranal

Honeywell Research Chemicals

Discover Honeywell Research Chemicals full range. 

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Honeywell Chromasolv Honeywell Research

Safety Data Sheets and Certificates of Analysis

Find the appropriate SDS or CoA.

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Honeywell Chromasolv SDS

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1 – 15 di 73 risultati
1
Promozioni disponibili

Acetonitrile, CHROMASOLV™, ≥99.9%, for LC-MS, Honeywell Riedel-de Haën™

CAS: 75-05-8 Formula molecolare: C2H3N Molecular Weight (g/mol): 41.053 Numero MDL: MFCD00001878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Sinonimo: methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N

Sinonimo methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn
Numero MDL MFCD00001878
PubChem CID 6342
Formula molecolare C2H3N
CAS 75-05-8
Molecular Weight (g/mol) 41.053
ChEBI CHEBI:38472
SMILES CC#N
IUPAC Name acetonitrile
InChI Key WEVYAHXRMPXWCK-UHFFFAOYSA-N
2
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2-Propanol CHROMASOLV™, for HPLC, 99.9%, Honeywell Riedel-de Haën™

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
3
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2-Propanol, CHROMASOLV™ LC-MS, Honeywell Riedel-de Haën™

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
4
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Tetrahydrofuran CHROMASOLV™ Plus, inhibitor-free, for HPLC, ≥99.9%, Honeywell Riedel-de Haën™

CAS: 109-99-9 Formula molecolare: C4H8O Molecular Weight (g/mol): 72.11 Numero MDL: MFCD00005356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Sinonimo: tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano PubChem CID: 8028 ChEBI: CHEBI:26911 IUPAC Name: oxolane SMILES: C1CCOC1

Sinonimo tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano
Numero MDL MFCD00005356
PubChem CID 8028
Formula molecolare C4H8O
CAS 109-99-9
Molecular Weight (g/mol) 72.11
ChEBI CHEBI:26911
SMILES C1CCOC1
IUPAC Name oxolane
InChI Key WYURNTSHIVDZCO-UHFFFAOYSA-N
5
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Dichloromethane CHROMASOLV™, for HPLC, ≥99.8%, contains amylene as stabilizer, Honeywell Riedel-de Haën™

CAS: 75-09-2 Formula molecolare: CH2Cl2 Molecular Weight (g/mol): 84.93 Numero MDL: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N Sinonimo: methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm PubChem CID: 6344 ChEBI: CHEBI:15767 IUPAC Name: diclorometano SMILES: ClCCl

Sinonimo methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm
Numero MDL MFCD00000881
PubChem CID 6344
Formula molecolare CH2Cl2
CAS 75-09-2
Molecular Weight (g/mol) 84.93
ChEBI CHEBI:15767
SMILES ClCCl
IUPAC Name diclorometano
InChI Key YMWUJEATGCHHMB-UHFFFAOYSA-N
6
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Acetone CHROMASOLV™, for HPLC, ≥99.8%, Honeywell Riedel-de Haën™

CAS: 67-64-1 Formula molecolare: C3H6O Molecular Weight (g/mol): 58.08 Numero MDL: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Sinonimo: acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(C)=O

Sinonimo acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone
Numero MDL MFCD00008765
PubChem CID 180
Formula molecolare C3H6O
CAS 67-64-1
Molecular Weight (g/mol) 58.08
ChEBI CHEBI:15347
SMILES CC(C)=O
IUPAC Name propan-2-one
InChI Key CSCPPACGZOOCGX-UHFFFAOYSA-N
7
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Methanol CHROMASOLV™, for HPLC, ≥99.9%, Honeywell Riedel-de Haën™

CAS: 67-56-1 Formula molecolare: CH4O Molecular Weight (g/mol): 32.04 Numero MDL: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Sinonimo: methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: metanolo SMILES: CO

Sinonimo methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit
Numero MDL MFCD00004595
PubChem CID 887
Formula molecolare CH4O
CAS 67-56-1
Molecular Weight (g/mol) 32.04
ChEBI CHEBI:17790
SMILES CO
IUPAC Name metanolo
InChI Key OKKJLVBELUTLKV-UHFFFAOYSA-N
8
Promozioni disponibili

Acetonitrile E CHROMASOLV™, for HPLC, for UV, ≥99.9% (GC), Honeywell Riedel-de Haën™

CAS: 75-05-8 Formula molecolare: C2H3N Numero MDL: MFCD00001878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N

Numero MDL MFCD00001878
PubChem CID 6342
Formula molecolare C2H3N
CAS 75-05-8
ChEBI CHEBI:38472
SMILES CC#N
IUPAC Name acetonitrile
InChI Key WEVYAHXRMPXWCK-UHFFFAOYSA-N
9
Promozioni disponibili

Hexane CHROMASOLV™, for HPLC, ≥97.0% (GC), Honeywell Riedel-de Haën™

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
10
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Acetonitrile CHROMASOLV™ Plus, for HPLC, ≥99.9%, Honeywell Riedel-de Haën™

CAS: 75-05-8 Formula molecolare: C2H3N Molecular Weight (g/mol): 41.053 Numero MDL: MFCD00001878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Sinonimo: methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N

Sinonimo methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn
Numero MDL MFCD00001878
PubChem CID 6342
Formula molecolare C2H3N
CAS 75-05-8
Molecular Weight (g/mol) 41.053
ChEBI CHEBI:38472
SMILES CC#N
IUPAC Name acetonitrile
InChI Key WEVYAHXRMPXWCK-UHFFFAOYSA-N
11
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N,N-Dimethylacetamide, CHROMASOLV™ Plus, for HPLC, ≥99.9%, Honeywell Riedel-de Haën™

CAS: 127-19-5 Formula molecolare: C4H9NO Molecular Weight (g/mol): 87.12 Numero MDL: MFCD00008686 InChI Key: FXHOOIRPVKKKFG-UHFFFAOYSA-N PubChem CID: 31374 ChEBI: CHEBI:84254 IUPAC Name: N, N-dimetilacetammide SMILES: CN(C)C(C)=O

Numero MDL MFCD00008686
PubChem CID 31374
Formula molecolare C4H9NO
CAS 127-19-5
Molecular Weight (g/mol) 87.12
ChEBI CHEBI:84254
SMILES CN(C)C(C)=O
IUPAC Name N, N-dimetilacetammide
InChI Key FXHOOIRPVKKKFG-UHFFFAOYSA-N
12
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2,2,4-Trimethylpentane, For pesticide residue analysis, Honeywell Riedel-de Haën™

CAS: 540-84-1 Formula molecolare: C8H18 Molecular Weight (g/mol): 114.232 Numero MDL: MFCD00008943 InChI Key: NHTMVDHEPJAVLT-UHFFFAOYSA-N Sinonimo: isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane PubChem CID: 10907 ChEBI: CHEBI:62805 IUPAC Name: 2,2,4-trimethylpentane SMILES: CC(C)CC(C)(C)C

Sinonimo isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane
Numero MDL MFCD00008943
PubChem CID 10907
Formula molecolare C8H18
CAS 540-84-1
Molecular Weight (g/mol) 114.232
ChEBI CHEBI:62805
SMILES CC(C)CC(C)(C)C
IUPAC Name 2,2,4-trimethylpentane
InChI Key NHTMVDHEPJAVLT-UHFFFAOYSA-N
14
Promozioni disponibili

tert-Butyl methyl ether CHROMASOLV™, for HPLC, ≥99.8%, Honeywell Riedel-de Haën™

CAS: 1634-04-4 Formula molecolare: C5H12O Molecular Weight (g/mol): 88.15 Numero MDL: MFCD00008812 InChI Key: BZLVMXJERCGZMT-UHFFFAOYSA-N PubChem CID: 15413 ChEBI: CHEBI:27642 IUPAC Name: 2-metossi-2-metilpropano

Numero MDL MFCD00008812
PubChem CID 15413
Formula molecolare C5H12O
CAS 1634-04-4
Molecular Weight (g/mol) 88.15
ChEBI CHEBI:27642
IUPAC Name 2-metossi-2-metilpropano
InChI Key BZLVMXJERCGZMT-UHFFFAOYSA-N
15
Promozioni disponibili

N,N-Dimethylformamide CHROMASOLV™ Plus, for HPLC, ≥99.9%, Honeywell Riedel-de Haën™

CAS: 68-12-2 Formula molecolare: C3H7NO Molecular Weight (g/mol): 73.10 Numero MDL: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Sinonimo: dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC Name: n,n-dimetilformammide SMILES: CN(C)C=O

Sinonimo dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa
Numero MDL MFCD00003284
PubChem CID 6228
Formula molecolare C3H7NO
CAS 68-12-2
Molecular Weight (g/mol) 73.10
ChEBI CHEBI:17741
SMILES CN(C)C=O
IUPAC Name n,n-dimetilformammide
InChI Key ZMXDDKWLCZADIW-UHFFFAOYSA-N

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