Honeywell Riedel-de Haen

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Avec un historique qui s’étend sur 200 ans, Riedel-de HaënMC a transformé la façon dont les laboratoires analytiques fonctionnent. Elle est devenue la première marque de solvants de l’industrie en offrant des grades de pureté standard jusqu’à grande pureté pour toutes les applications analytiques.

  • Qualité assurée : développement des solvants de la plus grande pureté
    Assurez un plus faible bruit de fond avec des profils imbattables d’impuretés de solvants.
  • Fiabilité : excellente constance de lot à lot
    Comptez sur une norme exacte de pureté de nos solvants fabriqués aux sites avec assurance qualité aux États-Unis et en Allemagne.
  • Efficacité : réduisez vos investissements de temps et de coûts
    Économisez temps et argent en utilisant les solvants supérieurs pour obtenir de bons résultats du premier coup.
  • Innovation : à l’avant-garde avec les nouveaux services et nouvelles technologies
    Mettez votre production à l’échelle au moyen de nos contenants consignés conçus particulièrement pour l’entreposage, le transport, et la distribution des solvants; et profitez de notre expertise technologique, notre traitement de précision, et de nos experts au soutien aux applications.

Les produits Riedel-de Haën incluent les marques populaires conçues pour les applications en chromatographie et spectroscopie :

Solvants ChromasolvMC

Plus de 100 solvants et mélanges spécialisés fabriqués de façon experte avec puretés et constances nécessaires pour l’HPLC, la CPL-SM, l’UHPLC, la CPG, et la CPG headspace.

Solvants TraceSELECTMC

Solvants de grande pureté conçus pour l’analyse des métaux traces dans les plages de parties par milliard (ppb) et parties par trillion (ppt).

Solvants pour CPG Headspace

Développés spécifiquement pour l’analyse exacte des OVI selon les normes de l’US Pharmacopeia (USP) ou la European Pharmacopeia (Ph. Eur.) et en suivant les lignes directrices ICH.

Mélanges Honeywell LabReadyMC

En utilisant une technologie propriétaire de mélange à boucle fermée, nous pouvons produire des mélanges de grande pureté sur mesure.

Apprenez davantage au sujet d’autres produits Honeywell Research Chemicals incluant les produits chimiques de marques Burdick & JacksonMC, FlukaMC, and HydranalMC.

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Physical Form

  • (23)

1 – 15of95results
1

tert-Butyl methyl ether, CHROMASOLV™ Plus, for HPLC, Honeywell™

CAS: 1634-04-4 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00008812 InChI Key: BZLVMXJERCGZMT-UHFFFAOYSA-N Synonym: tert-butyl methyl ether,methyl tert-butyl ether,mtbe,methyl t-butyl ether,t-butyl methyl ether,methyl tertiary-butyl ether,propane, 2-methoxy-2-methyl,methyl-tert-butyl ether,methyl-t-butyl ether,2-methyl-2-methoxypropane PubChem CID: 15413 ChEBI: CHEBI:27642 IUPAC Name: 2-methoxy-2-methylpropane SMILES: CC(C)(C)OC

PubChem CID15413
CAS1634-04-4
Molecular Weight (g/mol)88.15
ChEBICHEBI:27642
MDL NumberMFCD00008812
SMILESCC(C)(C)OC
Synonymtert-butyl methyl ether,methyl tert-butyl ether,mtbe,methyl t-butyl ether,t-butyl methyl ether,methyl tertiary-butyl ether,propane, 2-methoxy-2-methyl,methyl-tert-butyl ether,methyl-t-butyl ether,2-methyl-2-methoxypropane
IUPAC Name2-methoxy-2-methylpropane
InChI KeyBZLVMXJERCGZMT-UHFFFAOYSA-N
Molecular FormulaC5H12O
2

2,2,4-Trimethylpentane, For pesticide residue analysis, Honeywell Riedel-de Haën™

CAS: 540-84-1 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.232 MDL Number: MFCD00008943 InChI Key: NHTMVDHEPJAVLT-UHFFFAOYSA-N Synonym: 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

PubChem CID10907
CAS540-84-1
Molecular Weight (g/mol)114.232
ChEBICHEBI:62805
MDL NumberMFCD00008943
SMILESCC(C)CC(C)(C)C
Synonymisooctane,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
IUPAC Name2,2,4-trimethylpentane
InChI KeyNHTMVDHEPJAVLT-UHFFFAOYSA-N
Molecular FormulaC8H18
3

Heptane, For pesticide residue analysis, Honeywell Riedel-de Haën™

CAS: 142-82-5 Molecular Formula: C7H16 Molecular Weight (g/mol): 100.21 MDL Number: MFCD00009544 InChI Key: IMNFDUFMRHMDMM-UHFFFAOYSA-N Synonym: 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

PubChem CID8900
CAS142-82-5
Molecular Weight (g/mol)100.21
ChEBICHEBI:43098
MDL NumberMFCD00009544
SMILESCCCCCCC
Synonymn-heptane,dipropylmethane,heptan,heptyl hydride,dipropyl methane,gettysolve-c,skellysolve c,heptanen,eptani,heptan polish
IUPAC Nameheptane
InChI KeyIMNFDUFMRHMDMM-UHFFFAOYSA-N
Molecular FormulaC7H16
4

Methanol, For pesticide residue analysis, Honeywell Riedel-de Haën™

CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: 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

PubChem CID887
CAS67-56-1
Molecular Weight (g/mol)32.04
ChEBICHEBI:17790
MDL NumberMFCD00004595
SMILESCO
Synonymmethyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit
IUPAC Namemethanol
InChI KeyOKKJLVBELUTLKV-UHFFFAOYSA-N
Molecular FormulaCH4O
5

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

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

PubChem CID15413
CAS1634-04-4
Molecular Weight (g/mol)88.15
ChEBICHEBI:27642
MDL NumberMFCD00008812
IUPAC Name2-methoxy-2-methylpropane
InChI KeyBZLVMXJERCGZMT-UHFFFAOYSA-N
Molecular FormulaC5H12O
6

1,3-Dimethyl-2-imidazolidinone, Honeywell Riedel-de Haën™

CAS: 80-73-9 Molecular Formula: C5H10N2O Molecular Weight (g/mol): 114.15 MDL Number: MFCD00003188 InChI Key: CYSGHNMQYZDMIA-UHFFFAOYSA-N Synonym: 1,3-dimethyl-2-imidazolidinone,n,n'-dimethylethyleneurea,dimethyl imidazolidinone,n,n'-dimethylimidazolidinone,1,3-dimethylimidazolidone,rhonite 1,dmeu,karbomos tsem,2-imidazolidinone, 1,3-dimethyl,1,3-dimethylethyleneurea PubChem CID: 6661 IUPAC Name: 1,3-dimethylimidazolidin-2-one SMILES: CN1CCN(C)C1=O

PubChem CID6661
CAS80-73-9
Molecular Weight (g/mol)114.15
MDL NumberMFCD00003188
SMILESCN1CCN(C)C1=O
Synonym1,3-dimethyl-2-imidazolidinone,n,n'-dimethylethyleneurea,dimethyl imidazolidinone,n,n'-dimethylimidazolidinone,1,3-dimethylimidazolidone,rhonite 1,dmeu,karbomos tsem,2-imidazolidinone, 1,3-dimethyl,1,3-dimethylethyleneurea
IUPAC Name1,3-dimethylimidazolidin-2-one
InChI KeyCYSGHNMQYZDMIA-UHFFFAOYSA-N
Molecular FormulaC5H10N2O
7

Ethylene Glycol, puriss. p.a., Reag. Ph. Eur., ≥99.5%, Honeywell™ Riedel-de Haen™

CAS: 107-21-1 Molecular Formula: C2H6O2 Molecular Weight (g/mol): 62.068 MDL Number: MFCD00002885 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol PubChem CID: 174 ChEBI: CHEBI:30742 IUPAC Name: ethane-1,2-diol SMILES: C(CO)O

PubChem CID174
CAS107-21-1
Molecular Weight (g/mol)62.068
ChEBICHEBI:30742
MDL NumberMFCD00002885
SMILESC(CO)O
Synonymethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol
IUPAC Nameethane-1,2-diol
InChI KeyLYCAIKOWRPUZTN-UHFFFAOYSA-N
Molecular FormulaC2H6O2
8

1,2-Dichloroethane, puriss. p.a., ≥99.5% (GC), Honeywell Riedel-de Haën™

CAS: 107-06-2 Molecular Formula: C2H4Cl2 Molecular Weight (g/mol): 98.95 MDL Number: MFCD00000963 InChI Key: WSLDOOZREJYCGB-UHFFFAOYSA-N Synonym: ethylene dichloride,ethylene chloride,ethane, 1,2-dichloro,dutch liquid,dutch oil,ethane dichloride,glycol dichloride,aethylenchlorid,dichloro-1,2-ethane,dichloremulsion PubChem CID: 11 ChEBI: CHEBI:27789 IUPAC Name: 1,2-dichloroethane SMILES: ClCCCl

PubChem CID11
CAS107-06-2
Molecular Weight (g/mol)98.95
ChEBICHEBI:27789
MDL NumberMFCD00000963
SMILESClCCCl
Synonymethylene dichloride,ethylene chloride,ethane, 1,2-dichloro,dutch liquid,dutch oil,ethane dichloride,glycol dichloride,aethylenchlorid,dichloro-1,2-ethane,dichloremulsion
IUPAC Name1,2-dichloroethane
InChI KeyWSLDOOZREJYCGB-UHFFFAOYSA-N
Molecular FormulaC2H4Cl2
9

2-Propanol, ≥99.9% (GC), Honeywell™ Riedel-de-Haën™ TraceSELECT™

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
10

2-Propanol, ACS Reagent, ≥99.5%, Honeywell Riedel-de Haën™

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
11

Chlorobenzene, puriss. p.a., ≥99.5% (GC), ACS Reagent, Honeywell Riedel-de Haën™

CAS: 108-90-7 Molecular Formula: C6H5Cl Molecular Weight (g/mol): 112.556 MDL Number: MFCD00000530 InChI Key: MVPPADPHJFYWMZ-UHFFFAOYSA-N Synonym: monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 IUPAC Name: chlorobenzene SMILES: C1=CC=C(C=C1)Cl

PubChem CID7964
CAS108-90-7
Molecular Weight (g/mol)112.556
ChEBICHEBI:28097
MDL NumberMFCD00000530
SMILESC1=CC=C(C=C1)Cl
Synonymmonochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene
IUPAC Namechlorobenzene
InChI KeyMVPPADPHJFYWMZ-UHFFFAOYSA-N
Molecular FormulaC6H5Cl
12

Water with 0.1% Acetic Acid, LC-MS Ultra, Honeywell™ Riedel-de-Haën™ CHROMASOLV™

CAS: 7732-18-5 Molecular Formula: H2O MDL Number: MFCD00011332

CAS7732-18-5
MDL NumberMFCD00011332
Molecular FormulaH2O
13

Acetone, ACS reagent, ≥99.5%, Honeywell Riedel-de Haën™

CAS: 67-64-1 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: 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

PubChem CID180
CAS67-64-1
Molecular Weight (g/mol)58.08
ChEBICHEBI:15347
MDL NumberMFCD00008765
SMILESCC(C)=O
Synonymacetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone
IUPAC Namepropan-2-one
InChI KeyCSCPPACGZOOCGX-UHFFFAOYSA-N
Molecular FormulaC3H6O
14

Methanol, ACS reagent, ≥99.8%, Honeywell Riedel-de Haën™

CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: 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

PubChem CID887
CAS67-56-1
Molecular Weight (g/mol)32.04
ChEBICHEBI:17790
MDL NumberMFCD00004595
SMILESCO
Synonymmethyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit
IUPAC Namemethanol
InChI KeyOKKJLVBELUTLKV-UHFFFAOYSA-N
Molecular FormulaCH4O
15

Carbon Disulfide, ACS Reagent, ≥99.9%, Honeywell Riedel-de Haën™

CAS: 75-15-0 Molecular Formula: CS2 Molecular Weight (g/mol): 76.131 MDL Number: MFCD00011321 InChI Key: QGJOPFRUJISHPQ-UHFFFAOYSA-N Synonym: carbon disulfide,carbon disulphide,carbon bisulfide,dithiocarbonic anhydride,carbon bisulphide,schwefelkohlenstoff,weeviltox,wegla dwusiarczek,solfuro di carbonio,carbondisulphide PubChem CID: 6348 ChEBI: CHEBI:23012 IUPAC Name: methanedithione SMILES: C(=S)=S

PubChem CID6348
CAS75-15-0
Molecular Weight (g/mol)76.131
ChEBICHEBI:23012
MDL NumberMFCD00011321
SMILESC(=S)=S
Synonymcarbon disulfide,carbon disulphide,carbon bisulfide,dithiocarbonic anhydride,carbon bisulphide,schwefelkohlenstoff,weeviltox,wegla dwusiarczek,solfuro di carbonio,carbondisulphide
IUPAC Namemethanedithione
InChI KeyQGJOPFRUJISHPQ-UHFFFAOYSA-N
Molecular FormulaCS2