Fokus auf PFAS-Analyse
Wir freuen uns, unsere neueste Promotion für "Forever Chemicals" PFAS-Analyseprodukte ankündigen zu können. Wählen Sie aus den unten aufgeführten Kategorien und erhalten Sie bis zu 60 % Rabatt auf einige unserer beliebtesten Produkte. Geben Sie an der Kasse den Aktionscode 21688 ein, und der Rabatt wird in Ihrem Warenkorb berücksichtigt. Nutzen Sie dieses zeitlich begrenzte Angebot bis zum 31. Mai 2024*.

Analytische Chemie

Organische Chemikalien

Andere Chemikalien

Lösungsmittel

Verbrauchsmaterialien für die Chromatographie

Chromatographie-Ausstattung
In einem sich schnell entwickelnden regulatorischen Umfeld mit zunehmenden Bedenken hinsichtlich der Kontamination mit PFAS (Per- und Polyfluoralkylsubstanzen) stehen analytische Prüflabore vor großen Herausforderungen bei der genauen Erkennung und Quantifizierung.

Thermo Scientific™ SureSTART™ 9 mm Screw Caps, Level 2 High-throughput Applications
Use Level 2 Thermo Scientific™ SureSTART™ 9 mm Screw Caps with screw vials that have a 9 mm opening for your high-throughput applications, when robustness and reproducibility are key.
Thickness (Metric) | 1 mm |
---|---|
Closure Size | 9 mm |
Certifications/Compliance | Specification Certified |
Product Line | SureSTART Level 2 |
Thermo Scientific Acros Petroleum ether, extra pure, boiling range 40-60°C, Thermo Scientific Chemicals
CAS: 64742-49-0 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.178 MDL Number: MFCD00081849 InChI Key: AFABGHUZZDYHJO-UHFFFAOYSA-N Synonym: isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane PubChem CID: 7892 SMILES: CCCC(C)C
PubChem CID | 7892 |
---|---|
CAS | 64742-49-0 |
Molecular Weight (g/mol) | 86.178 |
MDL Number | MFCD00081849 |
SMILES | CCCC(C)C |
Synonym | isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane |
InChI Key | AFABGHUZZDYHJO-UHFFFAOYSA-N |
Molecular Formula | C6H14 |
Thermo Scientific™ SureSTART™ 11 mm Snap Caps, Level 2 High-throughput Applications
Use Level 2 Thermo Scientific™ SureSTART™ 11 mm Snap Caps with snap vials that have an 11 mm opening for your high-throughput applications, when robustness and reproducibility are key.
Type | Snap Cap |
---|---|
Closure Size | 11 mm |
Level | Level 2 |
Material | Polyethylene |
Certifications/Compliance | Specification Certified |
Product Line | SureSTART Level 2 |
Honeywell Burdick & Jackson n-Hexane, for GC, Honeywell Burdick & Jackson™
CAS: 110-54-3 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.18 MDL Number: MFCD02179311 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N IUPAC Name: hexane SMILES: CCCCCC
CAS | 110-54-3 |
---|---|
Molecular Weight (g/mol) | 86.18 |
MDL Number | MFCD02179311 |
SMILES | CCCCCC |
IUPAC Name | hexane |
InChI Key | VLKZOEOYAKHREP-UHFFFAOYSA-N |
Molecular Formula | C6H14 |
Honeywell Research Chemicals 2-Propanol, Laboratory Reagent, ≥99.5%, Honeywell™
CAS: 67-63-0 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.096 MDL Number: MFCD00011674 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: 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
PubChem CID | 3776 |
---|---|
CAS | 67-63-0 |
Molecular Weight (g/mol) | 60.096 |
ChEBI | CHEBI:17824 |
MDL Number | MFCD00011674 |
SMILES | CC(C)O |
Synonym | isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol |
IUPAC Name | propan-2-ol |
InChI Key | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
Molecular Formula | C3H8O |
Honeywell Riedel-de Haën 2-Propanol, Puriss. p.a., ACS Reagent, Reag. ACS, Reag. ISO, Reag. Ph. Eur., Reag. USP, Honeywell Riedel-de Haen™
CAS: 67-63-0 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.10 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: sec-Propyl Alcohol; IPA; Isopropanol; Isopropyl Alcohol IUPAC Name: propan-2-ol SMILES: CC(C)O
CAS | 67-63-0 |
---|---|
Molecular Weight (g/mol) | 60.10 |
SMILES | CC(C)O |
Synonym | sec-Propyl Alcohol; IPA; Isopropanol; Isopropyl Alcohol |
IUPAC Name | propan-2-ol |
InChI Key | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
Molecular Formula | C3H8O |
Honeywell Riedel-de Haën Pentane, Puriss. p.a., ≥99.0% (GC), Honeywell Riedel-de Haën™
CAS: 109-66-0 Molecular Formula: C5H12 Molecular Weight (g/mol): 72.15 MDL Number: MFCD00009498 InChI Key: OFBQJSOFQDEBGM-UHFFFAOYSA-N Synonym: n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish PubChem CID: 8003 ChEBI: CHEBI:37830 IUPAC Name: pentane SMILES: CCCCC
PubChem CID | 8003 |
---|---|
CAS | 109-66-0 |
Molecular Weight (g/mol) | 72.15 |
ChEBI | CHEBI:37830 |
MDL Number | MFCD00009498 |
SMILES | CCCCC |
Synonym | n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish |
IUPAC Name | pentane |
InChI Key | OFBQJSOFQDEBGM-UHFFFAOYSA-N |
Molecular Formula | C5H12 |
Honeywell Research Chemicals Dimethyl sulfoxide, Reagent Grade, Honeywell
CAS: 67-68-5 Molecular Formula: C2H6OS Molecular Weight (g/mol): 78.13 MDL Number: MFCD00002089 InChI Key: IAZDPXIOMUYVGZ-UHFFFAOYSA-N Synonym: dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide PubChem CID: 679 ChEBI: CHEBI:28262 SMILES: CS(C)=O
PubChem CID | 679 |
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CAS | 67-68-5 |
Molecular Weight (g/mol) | 78.13 |
ChEBI | CHEBI:28262 |
MDL Number | MFCD00002089 |
SMILES | CS(C)=O |
Synonym | dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide |
InChI Key | IAZDPXIOMUYVGZ-UHFFFAOYSA-N |
Molecular Formula | C2H6OS |
Honeywell Riedel-de Haën Dimethyl Sulfoxide, ≥99.9%, Honeywell Riedel-de Haën™
CAS: 67-68-5 Molecular Formula: C2H6OS Molecular Weight (g/mol): 78.13 MDL Number: MFCD00002089 InChI Key: IAZDPXIOMUYVGZ-UHFFFAOYSA-N Synonym: dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide PubChem CID: 679 ChEBI: CHEBI:28262 SMILES: CS(C)=O
PubChem CID | 679 |
---|---|
CAS | 67-68-5 |
Molecular Weight (g/mol) | 78.13 |
ChEBI | CHEBI:28262 |
MDL Number | MFCD00002089 |
SMILES | CS(C)=O |
Synonym | dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide |
InChI Key | IAZDPXIOMUYVGZ-UHFFFAOYSA-N |
Molecular Formula | C2H6OS |
Honeywell Riedel-de Haën Ethanol solution (Untaxed), Tested according to Ph.Helv., 70 % (v/v) in H2O, for license holders only, Honeywell Riedel-de Haën™
SureTRACE
Supports traceability with guaranteed access to certificates and proactive change notifications.
Learn More

Supports traceability with guaranteed access to certificates and proactive change notifications.
Learn More
CAS: 64-17-5 Molecular Formula: C2H6O MDL Number: MFCD00003568 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Synonym: ethyl alcohol,alcohol,methylcarbinol,grain alcohol,ethyl hydroxide,ethyl hydrate,algrain,alcohol,anhydrol,tecsol PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: ethanol SMILES: CCO
PubChem CID | 702 |
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CAS | 64-17-5 |
ChEBI | CHEBI:16236 |
MDL Number | MFCD00003568 |
SMILES | CCO |
Synonym | ethyl alcohol,alcohol,methylcarbinol,grain alcohol,ethyl hydroxide,ethyl hydrate,algrain,alcohol,anhydrol,tecsol |
IUPAC Name | ethanol |
InChI Key | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
Molecular Formula | C2H6O |
CAS | 1330-20-7 |
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MDL Number | MFCD00077264 |
Honeywell Riedel-de Haën 2-Propanol, puriss. p.a., ACS reagent, reag. ISO, reag. Ph. Eur., Honeywell
CAS: 67-63-0 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.096 MDL Number: MFCD00011674 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: 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
PubChem CID | 3776 |
---|---|
CAS | 67-63-0 |
Molecular Weight (g/mol) | 60.096 |
ChEBI | CHEBI:17824 |
MDL Number | MFCD00011674 |
SMILES | CC(C)O |
Synonym | isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol |
IUPAC Name | propan-2-ol |
InChI Key | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
Molecular Formula | C3H8O |
Honeywell Riedel-de Haën Diethyl Ether, puriss., Honeywell™
SureTRACE
Supports traceability with guaranteed access to certificates and proactive change notifications.
Learn More

Supports traceability with guaranteed access to certificates and proactive change notifications.
Learn More
CAS: 60-29-7 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 MDL Number: MFCD00011646 InChI Key: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonym: diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether PubChem CID: 3283 ChEBI: CHEBI:35702 IUPAC Name: ethoxyethane SMILES: CCOCC
PubChem CID | 3283 |
---|---|
CAS | 60-29-7 |
Molecular Weight (g/mol) | 74.12 |
ChEBI | CHEBI:35702 |
MDL Number | MFCD00011646 |
SMILES | CCOCC |
Synonym | diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether |
IUPAC Name | ethoxyethane |
InChI Key | RTZKZFJDLAIYFH-UHFFFAOYSA-N |
Molecular Formula | C4H10O |
Honeywell Research Chemicals 1-Butanol, 99.9%, Honeywell™
CAS: 71-36-3 Molecular Formula: C4H10O MDL Number: MFCD00002964 InChI Key: LRHPLDYGYMQRHN-UHFFFAOYSA-N Synonym: 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane PubChem CID: 263 ChEBI: CHEBI:28885 IUPAC Name: butan-1-ol SMILES: CCCCO
PubChem CID | 263 |
---|---|
CAS | 71-36-3 |
ChEBI | CHEBI:28885 |
MDL Number | MFCD00002964 |
SMILES | CCCCO |
Synonym | 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane |
IUPAC Name | butan-1-ol |
InChI Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
Molecular Formula | C4H10O |
Bedingungen und Konditionen
*Der Rabatt gilt für qualifizierte Bestellungen, die zwischen dem 19/04/2024 und dem 31/05/2024 bei Fisher Scientific eingehen. Der Aktionscode muss zum Zeitpunkt der Bestellung angegeben werden. Der Rabatt gilt für den Listenpreis, der zum Zeitpunkt des Bestelleingangs gültig ist. Die Aktion kann nicht mit anderen Rabatten oder Sonderangeboten kombiniert werden. Das Angebot ist ungültig, wenn es durch Bundes-, Landes-, Provinz- oder lokale Gesetze oder durch Vorschriften oder Richtlinien von Behörden/Institutionen verboten, lizenziert oder eingeschränkt ist. Es können weitere Einschränkungen gelten.