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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.

Solvents and Blends
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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GC Solvents
Solvents and Blends

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.

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1 – 15di72risultati
1

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

Sinonimomethyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn
Numero MDLMFCD00001878
PubChem CID6342
Formula molecolareC2H3N
CAS75-05-8
Molecular Weight (g/mol)41.053
ChEBICHEBI:38472
SMILESCC#N
IUPAC Nameacetonitrile
InChI KeyWEVYAHXRMPXWCK-UHFFFAOYSA-N
2

Acetonitrile, CHROMASOLV™, for HPLC, gradient grade, ≥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

Sinonimomethyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn
Numero MDLMFCD00001878
PubChem CID6342
Formula molecolareC2H3N
CAS75-05-8
Molecular Weight (g/mol)41.053
ChEBICHEBI:38472
SMILESCC#N
IUPAC Nameacetonitrile
InChI KeyWEVYAHXRMPXWCK-UHFFFAOYSA-N
3

Methanol, LC-MS CHROMASOLV™, 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: methanol SMILES: CO

Promozioni disponibili
Sinonimomethyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit
Numero MDLMFCD00004595
PubChem CID887
Formula molecolareCH4O
CAS67-56-1
Molecular Weight (g/mol)32.04
ChEBICHEBI:17790
SMILESCO
IUPAC Namemethanol
InChI KeyOKKJLVBELUTLKV-UHFFFAOYSA-N
4

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: methanol SMILES: CO

Promozioni disponibili
Sinonimomethyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit
Numero MDLMFCD00004595
PubChem CID887
Formula molecolareCH4O
CAS67-56-1
Molecular Weight (g/mol)32.04
ChEBICHEBI:17790
SMILESCO
IUPAC Namemethanol
InChI KeyOKKJLVBELUTLKV-UHFFFAOYSA-N
5

Heptane CHROMASOLV™, for HPLC, ≥99%, Honeywell Riedel-de Haën™

CAS: 142-82-5 Formula molecolare: C7H16 Molecular Weight (g/mol): 100.21 Numero MDL: MFCD00009544 InChI Key: IMNFDUFMRHMDMM-UHFFFAOYSA-N Sinonimo: n-heptane,dipropylmethane,heptan,heptyl hydride,dipropyl methane,gettysolve-c,skellysolve c,heptanen,eptani,heptan polish PubChem CID: 8900 ChEBI: CHEBI:43098 IUPAC Name: heptane SMILES: CCCCCCC

Sinonimon-heptane,dipropylmethane,heptan,heptyl hydride,dipropyl methane,gettysolve-c,skellysolve c,heptanen,eptani,heptan polish
Numero MDLMFCD00009544
PubChem CID8900
Formula molecolareC7H16
CAS142-82-5
Molecular Weight (g/mol)100.21
ChEBICHEBI:43098
SMILESCCCCCCC
IUPAC Nameheptane
InChI KeyIMNFDUFMRHMDMM-UHFFFAOYSA-N
6

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

Sinonimoisopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol
Numero MDLMFCD00011674
PubChem CID3776
Formula molecolareC3H8O
CAS67-63-0
Molecular Weight (g/mol)60.096
ChEBICHEBI:17824
SMILESCC(C)O
IUPAC Namepropan-2-ol
InChI KeyKFZMGEQAYNKOFK-UHFFFAOYSA-N
7

Ethyl acetate CHROMASOLV™, for HPLC, ≥99.7%, Honeywell Riedel-de Haën™

CAS: 141-78-6 Formula molecolare: C4H8O2 Molecular Weight (g/mol): 88.106 Numero MDL: MFCD00009171 InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N Sinonimo: ethyl ethanoate,acetoxyethane,acetic acid ethyl ester,acetic ether,ethyl acetic ester,vinegar naphtha,acetic acid, ethyl ester,ethylacetate,acetidin,acetic ester PubChem CID: 8857 ChEBI: CHEBI:27750 IUPAC Name: ethyl acetate SMILES: CCOC(=O)C

Sinonimoethyl ethanoate,acetoxyethane,acetic acid ethyl ester,acetic ether,ethyl acetic ester,vinegar naphtha,acetic acid, ethyl ester,ethylacetate,acetidin,acetic ester
Numero MDLMFCD00009171
PubChem CID8857
Formula molecolareC4H8O2
CAS141-78-6
Molecular Weight (g/mol)88.106
ChEBICHEBI:27750
SMILESCCOC(=O)C
IUPAC Nameethyl acetate
InChI KeyXEKOWRVHYACXOJ-UHFFFAOYSA-N
8

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

Sinonimoisopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol
Numero MDLMFCD00011674
PubChem CID3776
Formula molecolareC3H8O
CAS67-63-0
Molecular Weight (g/mol)60.096
ChEBICHEBI:17824
SMILESCC(C)O
IUPAC Namepropan-2-ol
InChI KeyKFZMGEQAYNKOFK-UHFFFAOYSA-N
9

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

Sinonimon-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes
Numero MDLMFCD02179311
PubChem CID8058
Formula molecolareC6H14
CAS110-54-3
Molecular Weight (g/mol)86.18
ChEBICHEBI:29021
SMILESCCCCCC
IUPAC Namehexane
InChI KeyVLKZOEOYAKHREP-UHFFFAOYSA-N
10

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

Sinonimoacetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone
Numero MDLMFCD00008765
PubChem CID180
Formula molecolareC3H6O
CAS67-64-1
Molecular Weight (g/mol)58.08
ChEBICHEBI:15347
SMILESCC(C)=O
IUPAC Namepropan-2-one
InChI KeyCSCPPACGZOOCGX-UHFFFAOYSA-N
11

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: dichloromethane SMILES: ClCCl

Sinonimomethylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm
Numero MDLMFCD00000881
PubChem CID6344
Formula molecolareCH2Cl2
CAS75-09-2
Molecular Weight (g/mol)84.93
ChEBICHEBI:15767
SMILESClCCl
IUPAC Namedichloromethane
InChI KeyYMWUJEATGCHHMB-UHFFFAOYSA-N
12

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 MDLMFCD00001878
PubChem CID6342
Formula molecolareC2H3N
CAS75-05-8
ChEBICHEBI:38472
SMILESCC#N
IUPAC Nameacetonitrile
InChI KeyWEVYAHXRMPXWCK-UHFFFAOYSA-N
13

Methanol, LC-MS Ultra CHROMASOLV™, 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

Promozioni disponibili
Sinonimomethyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit
Numero MDLMFCD00004595
PubChem CID887
Formula molecolareCH4O
CAS67-56-1
Molecular Weight (g/mol)32.04
ChEBICHEBI:17790
SMILESCO
IUPAC Namemetanolo
InChI KeyOKKJLVBELUTLKV-UHFFFAOYSA-N
14

Hexane, For pesticide residue analysis, 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: esano SMILES: CCCCCC

Promozioni disponibili
Sinonimon-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes
Numero MDLMFCD02179311
PubChem CID8058
Formula molecolareC6H14
CAS110-54-3
Molecular Weight (g/mol)86.18
ChEBICHEBI:29021
SMILESCCCCCC
IUPAC Nameesano
InChI KeyVLKZOEOYAKHREP-UHFFFAOYSA-N
15

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

Sinonimotetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano
Numero MDLMFCD00005356
PubChem CID8028
Formula molecolareC4H8O
CAS109-99-9
Molecular Weight (g/mol)72.11
ChEBICHEBI:26911
SMILESC1CCOC1
IUPAC Nameoxolane
InChI KeyWYURNTSHIVDZCO-UHFFFAOYSA-N
Analytical Standards
Solvents and Blends

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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Buffers and Eluent Additives
Solvents and Blends

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.

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1 – 15di72risultati
1

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

Sinonimomethyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn
Numero MDLMFCD00001878
PubChem CID6342
Formula molecolareC2H3N
CAS75-05-8
Molecular Weight (g/mol)41.053
ChEBICHEBI:38472
SMILESCC#N
IUPAC Nameacetonitrile
InChI KeyWEVYAHXRMPXWCK-UHFFFAOYSA-N
2

Acetonitrile, CHROMASOLV™, for HPLC, gradient grade, ≥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

Sinonimomethyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn
Numero MDLMFCD00001878
PubChem CID6342
Formula molecolareC2H3N
CAS75-05-8
Molecular Weight (g/mol)41.053
ChEBICHEBI:38472
SMILESCC#N
IUPAC Nameacetonitrile
InChI KeyWEVYAHXRMPXWCK-UHFFFAOYSA-N
3

Methanol, LC-MS CHROMASOLV™, 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: methanol SMILES: CO

Promozioni disponibili
Sinonimomethyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit
Numero MDLMFCD00004595
PubChem CID887
Formula molecolareCH4O
CAS67-56-1
Molecular Weight (g/mol)32.04
ChEBICHEBI:17790
SMILESCO
IUPAC Namemethanol
InChI KeyOKKJLVBELUTLKV-UHFFFAOYSA-N
4

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: methanol SMILES: CO

Promozioni disponibili
Sinonimomethyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit
Numero MDLMFCD00004595
PubChem CID887
Formula molecolareCH4O
CAS67-56-1
Molecular Weight (g/mol)32.04
ChEBICHEBI:17790
SMILESCO
IUPAC Namemethanol
InChI KeyOKKJLVBELUTLKV-UHFFFAOYSA-N
5

Heptane CHROMASOLV™, for HPLC, ≥99%, Honeywell Riedel-de Haën™

CAS: 142-82-5 Formula molecolare: C7H16 Molecular Weight (g/mol): 100.21 Numero MDL: MFCD00009544 InChI Key: IMNFDUFMRHMDMM-UHFFFAOYSA-N Sinonimo: n-heptane,dipropylmethane,heptan,heptyl hydride,dipropyl methane,gettysolve-c,skellysolve c,heptanen,eptani,heptan polish PubChem CID: 8900 ChEBI: CHEBI:43098 IUPAC Name: heptane SMILES: CCCCCCC

Sinonimon-heptane,dipropylmethane,heptan,heptyl hydride,dipropyl methane,gettysolve-c,skellysolve c,heptanen,eptani,heptan polish
Numero MDLMFCD00009544
PubChem CID8900
Formula molecolareC7H16
CAS142-82-5
Molecular Weight (g/mol)100.21
ChEBICHEBI:43098
SMILESCCCCCCC
IUPAC Nameheptane
InChI KeyIMNFDUFMRHMDMM-UHFFFAOYSA-N
6

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

Sinonimoisopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol
Numero MDLMFCD00011674
PubChem CID3776
Formula molecolareC3H8O
CAS67-63-0
Molecular Weight (g/mol)60.096
ChEBICHEBI:17824
SMILESCC(C)O
IUPAC Namepropan-2-ol
InChI KeyKFZMGEQAYNKOFK-UHFFFAOYSA-N
7

Ethyl acetate CHROMASOLV™, for HPLC, ≥99.7%, Honeywell Riedel-de Haën™

CAS: 141-78-6 Formula molecolare: C4H8O2 Molecular Weight (g/mol): 88.106 Numero MDL: MFCD00009171 InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N Sinonimo: ethyl ethanoate,acetoxyethane,acetic acid ethyl ester,acetic ether,ethyl acetic ester,vinegar naphtha,acetic acid, ethyl ester,ethylacetate,acetidin,acetic ester PubChem CID: 8857 ChEBI: CHEBI:27750 IUPAC Name: ethyl acetate SMILES: CCOC(=O)C

Sinonimoethyl ethanoate,acetoxyethane,acetic acid ethyl ester,acetic ether,ethyl acetic ester,vinegar naphtha,acetic acid, ethyl ester,ethylacetate,acetidin,acetic ester
Numero MDLMFCD00009171
PubChem CID8857
Formula molecolareC4H8O2
CAS141-78-6
Molecular Weight (g/mol)88.106
ChEBICHEBI:27750
SMILESCCOC(=O)C
IUPAC Nameethyl acetate
InChI KeyXEKOWRVHYACXOJ-UHFFFAOYSA-N
8

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

Sinonimoisopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol
Numero MDLMFCD00011674
PubChem CID3776
Formula molecolareC3H8O
CAS67-63-0
Molecular Weight (g/mol)60.096
ChEBICHEBI:17824
SMILESCC(C)O
IUPAC Namepropan-2-ol
InChI KeyKFZMGEQAYNKOFK-UHFFFAOYSA-N
9

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

Sinonimon-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes
Numero MDLMFCD02179311
PubChem CID8058
Formula molecolareC6H14
CAS110-54-3
Molecular Weight (g/mol)86.18
ChEBICHEBI:29021
SMILESCCCCCC
IUPAC Namehexane
InChI KeyVLKZOEOYAKHREP-UHFFFAOYSA-N
10

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

Sinonimoacetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone
Numero MDLMFCD00008765
PubChem CID180
Formula molecolareC3H6O
CAS67-64-1
Molecular Weight (g/mol)58.08
ChEBICHEBI:15347
SMILESCC(C)=O
IUPAC Namepropan-2-one
InChI KeyCSCPPACGZOOCGX-UHFFFAOYSA-N
11

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: dichloromethane SMILES: ClCCl

Sinonimomethylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm
Numero MDLMFCD00000881
PubChem CID6344
Formula molecolareCH2Cl2
CAS75-09-2
Molecular Weight (g/mol)84.93
ChEBICHEBI:15767
SMILESClCCl
IUPAC Namedichloromethane
InChI KeyYMWUJEATGCHHMB-UHFFFAOYSA-N
12

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 MDLMFCD00001878
PubChem CID6342
Formula molecolareC2H3N
CAS75-05-8
ChEBICHEBI:38472
SMILESCC#N
IUPAC Nameacetonitrile
InChI KeyWEVYAHXRMPXWCK-UHFFFAOYSA-N
13

Methanol, LC-MS Ultra CHROMASOLV™, 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

Promozioni disponibili
Sinonimomethyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit
Numero MDLMFCD00004595
PubChem CID887
Formula molecolareCH4O
CAS67-56-1
Molecular Weight (g/mol)32.04
ChEBICHEBI:17790
SMILESCO
IUPAC Namemetanolo
InChI KeyOKKJLVBELUTLKV-UHFFFAOYSA-N
14

Hexane, For pesticide residue analysis, 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: esano SMILES: CCCCCC

Promozioni disponibili
Sinonimon-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes
Numero MDLMFCD02179311
PubChem CID8058
Formula molecolareC6H14
CAS110-54-3
Molecular Weight (g/mol)86.18
ChEBICHEBI:29021
SMILESCCCCCC
IUPAC Nameesano
InChI KeyVLKZOEOYAKHREP-UHFFFAOYSA-N
15

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

Sinonimotetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano
Numero MDLMFCD00005356
PubChem CID8028
Formula molecolareC4H8O
CAS109-99-9
Molecular Weight (g/mol)72.11
ChEBICHEBI:26911
SMILESC1CCOC1
IUPAC Nameoxolane
InChI KeyWYURNTSHIVDZCO-UHFFFAOYSA-N
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