Focus on PFAS Analysis



We are excited to announce our latest promotion for "Forever Chemicals" PFAS analysis products. Select from the categories below to get up to 60% off some of our most popular products. Enter promotion code 21688 upon checkout and the discount will be reflected in your cart. Take advantage of this limited-time offer before 31st May 2024*.



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In a rapidly evolving regulatory environment with increasing concerns surrounding PFAS (per- and polyfluoroalkyl substances) contamination, analytical testing laboratories face significant challenges in achieving accurate detection and quantification.



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1 – 15of16results
1

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 Size9 mm
Certifications/ComplianceSpecification Certified
Product LineSureSTART Level 2
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 CID7892
CAS64742-49-0
Molecular Weight (g/mol)86.178
MDL NumberMFCD00081849
SMILESCCCC(C)C
Synonymisohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane
InChI KeyAFABGHUZZDYHJO-UHFFFAOYSA-N
Molecular FormulaC6H14
3

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.

TypeSnap Cap
Closure Size11 mm
LevelLevel 2
MaterialPolyethylene
Certifications/ComplianceSpecification Certified
Product LineSureSTART Level 2
4

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 CID3776
CAS67-63-0
Molecular Weight (g/mol)60.096
ChEBICHEBI:17824
MDL NumberMFCD00011674
SMILESCC(C)O
Synonymisopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol
IUPAC Namepropan-2-ol
InChI KeyKFZMGEQAYNKOFK-UHFFFAOYSA-N
Molecular FormulaC3H8O
5

Honeywell Riedel-de HaĂ«n 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

CAS67-63-0
Molecular Weight (g/mol)60.10
SMILESCC(C)O
Synonymsec-Propyl Alcohol; IPA; Isopropanol; Isopropyl Alcohol
IUPAC Namepropan-2-ol
InChI KeyKFZMGEQAYNKOFK-UHFFFAOYSA-N
Molecular FormulaC3H8O
6

Honeywell Riedel-de HaĂ«n Pentane, Puriss. p.a., ≥99.0% (GC), Honeywell Riedel-de HaĂ«n™

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 CID8003
CAS109-66-0
Molecular Weight (g/mol)72.15
ChEBICHEBI:37830
MDL NumberMFCD00009498
SMILESCCCCC
Synonymn-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish
IUPAC Namepentane
InChI KeyOFBQJSOFQDEBGM-UHFFFAOYSA-N
Molecular FormulaC5H12
7

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

CAS110-54-3
Molecular Weight (g/mol)86.18
MDL NumberMFCD02179311
SMILESCCCCCC
IUPAC Namehexane
InChI KeyVLKZOEOYAKHREP-UHFFFAOYSA-N
Molecular FormulaC6H14
8

Honeywell Research Chemicals Xylenes, Honeywell™

CAS: 1330-20-7 MDL Number: MFCD00077264

CAS1330-20-7
MDL NumberMFCD00077264
9

Honeywell Riedel-de HaĂ«n Ethanol solution (Untaxed), Tested according to Ph.Helv., 70 % (v/v) in H2O, for license holders only, Honeywell Riedel-de HaĂ«n™
BIOPHARMA

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 CID702
CAS64-17-5
ChEBICHEBI:16236
MDL NumberMFCD00003568
SMILESCCO
Synonymethyl alcohol,alcohol,methylcarbinol,grain alcohol,ethyl hydroxide,ethyl hydrate,algrain,alcohol,anhydrol,tecsol
IUPAC Nameethanol
InChI KeyLFQSCWFLJHTTHZ-UHFFFAOYSA-N
Molecular FormulaC2H6O
10

Honeywell Riedel-de HaĂ«n Dimethyl Sulfoxide, ≥99.9%, Honeywell Riedel-de HaĂ«n™

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 CID679
CAS67-68-5
Molecular Weight (g/mol)78.13
ChEBICHEBI:28262
MDL NumberMFCD00002089
SMILESCS(C)=O
Synonymdimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide
InChI KeyIAZDPXIOMUYVGZ-UHFFFAOYSA-N
Molecular FormulaC2H6OS
11

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 CID679
CAS67-68-5
Molecular Weight (g/mol)78.13
ChEBICHEBI:28262
MDL NumberMFCD00002089
SMILESCS(C)=O
Synonymdimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide
InChI KeyIAZDPXIOMUYVGZ-UHFFFAOYSA-N
Molecular FormulaC2H6OS
13

Honeywell Riedel-de HaĂ«n Diethyl Ether, puriss., Honeywell™
BIOPHARMA

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 CID3283
CAS60-29-7
Molecular Weight (g/mol)74.12
ChEBICHEBI:35702
MDL NumberMFCD00011646
SMILESCCOCC
Synonymdiethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether
IUPAC Nameethoxyethane
InChI KeyRTZKZFJDLAIYFH-UHFFFAOYSA-N
Molecular FormulaC4H10O
14

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 CID263
CAS71-36-3
ChEBICHEBI:28885
MDL NumberMFCD00002964
SMILESCCCCO
Synonym1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane
IUPAC Namebutan-1-ol
InChI KeyLRHPLDYGYMQRHN-UHFFFAOYSA-N
Molecular FormulaC4H10O
15

Honeywell Riedel-de HaĂ«n 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 CID3776
CAS67-63-0
Molecular Weight (g/mol)60.096
ChEBICHEBI:17824
MDL NumberMFCD00011674
SMILESCC(C)O
Synonymisopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol
IUPAC Namepropan-2-ol
InChI KeyKFZMGEQAYNKOFK-UHFFFAOYSA-N
Molecular FormulaC3H8O


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*Discount will apply to qualifying orders received by the Fisher Scientific channel between 19th April 2024 and 31st May 2024. Promotion code must be presented at the time of order. Discount applies to the list price in effect at the time the order is received. Promotion cannot be combined with other discounts or promotions. Offer void where prohibited, licensed, or restricted by federal, state, provincial or local laws, or by regulation or agency/institutional policy. Other restrictions may apply.