Honeywell Chromasolv

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Honeywell Burdick and Jackson Lab Ready Solvent Blends

Chromasolv™ HPLC Solvents

Les solvants HPLC ChromasolvMC sont soumis à des analyses rigoureuses pour assurer leur aptitude pour les analyses HPLC générale et de routine. Choisissez Chromasolv HPLC pour l’HPLC et la synthèse organique ou Chromasolv Plus pour l’HPLC, la spectrophotométrie, et les analyses environnementaux.

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Honeywell Burdick and Jackson Lab Ready Solvent Blends

Solvants GC Headspace et pour CPG

Explorez les solvants Chromasolv développés spécifiquement pour les protocoles de chromatographie en phase gazeuse (CPG ou GC) et de GC headspace (espace de tête), incluant l’analyse des produits organiques volatils, les résidus de pesticides, les dioxines, les furanes, et les BPC.

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Honeywell Burdick and Jackson Lab Ready Solvent Blends

CPL/SM et UHPLC

Les solvants Chromasolv CPL/SM (LC/MS) sont soumis à des tests afin d’assurer leurs qualités pour les analyses les plus exigeantes en CPL/SM (CL/MS) et UHPLC/SM. Choisissez Chromasolv LC/MS pour la CPL/SM et l’analyse des métaux traces CPL/UV ou Chromasolv LC/MS Ultra pour les applications les plus exigeantes en CPL/SM et UHPLC.

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1 – 15of88results
1

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

CAS: 75-05-8 Molecular Formula: C2H3N Molecular Weight (g/mol): 41.053 MDL Number: MFCD00001878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: 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

PubChem CID6342
CAS75-05-8
Molecular Weight (g/mol)41.053
ChEBICHEBI:38472
MDL NumberMFCD00001878
SMILESCC#N
Synonymmethyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn
IUPAC Nameacetonitrile
InChI KeyWEVYAHXRMPXWCK-UHFFFAOYSA-N
Molecular FormulaC2H3N
2

Acetonitrile, CHROMASOLV™, for HPLC, gradient grade, ≥99.9%, Honeywell Riedel-de Haën™

CAS: 75-05-8 Molecular Formula: C2H3N Molecular Weight (g/mol): 41.053 MDL Number: MFCD00001878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: 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

PubChem CID6342
CAS75-05-8
Molecular Weight (g/mol)41.053
ChEBICHEBI:38472
MDL NumberMFCD00001878
SMILESCC#N
Synonymmethyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn
IUPAC Nameacetonitrile
InChI KeyWEVYAHXRMPXWCK-UHFFFAOYSA-N
Molecular FormulaC2H3N
3

Ethyl acetate, LC-MS CHROMASOLV™, Honeywell Riedel-de Haën™

CAS: 141-78-6 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00009171 InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N Synonym: 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

PubChem CID8857
CAS141-78-6
Molecular Weight (g/mol)88.106
ChEBICHEBI:27750
MDL NumberMFCD00009171
SMILESCCOC(=O)C
Synonymethyl ethanoate,acetoxyethane,acetic acid ethyl ester,acetic ether,ethyl acetic ester,vinegar naphtha,acetic acid, ethyl ester,ethylacetate,acetidin,acetic ester
IUPAC Nameethyl acetate
InChI KeyXEKOWRVHYACXOJ-UHFFFAOYSA-N
Molecular FormulaC4H8O2
4

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

CAS: 110-82-7 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.16 MDL Number: MFCD00003814 InChI Key: XDTMQSROBMDMFD-UHFFFAOYSA-N Synonym: hexamethylene,hexahydrobenzene,hexanaphthene,cyclohexan,cykloheksan,cicloesano,cyclohexaan,benzene, hexahydro,benzenehexahydride,polycyclohexane PubChem CID: 8078 ChEBI: CHEBI:29005 IUPAC Name: cyclohexane SMILES: C1CCCCC1

PubChem CID8078
CAS110-82-7
Molecular Weight (g/mol)84.16
ChEBICHEBI:29005
MDL NumberMFCD00003814
SMILESC1CCCCC1
Synonymhexamethylene,hexahydrobenzene,hexanaphthene,cyclohexan,cykloheksan,cicloesano,cyclohexaan,benzene, hexahydro,benzenehexahydride,polycyclohexane
IUPAC Namecyclohexane
InChI KeyXDTMQSROBMDMFD-UHFFFAOYSA-N
Molecular FormulaC6H12
5

Methanol, LC-MS CHROMASOLV™, 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
6

Methanol CHROMASOLV™, gradient grade, for HPLC, ≥99.9%, 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
7

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

CAS: 68-12-2 Molecular Formula: C3H7NO Molecular Weight (g/mol): 73.10 MDL Number: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: 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-dimethylformamide SMILES: CN(C)C=O

PubChem CID6228
CAS68-12-2
Molecular Weight (g/mol)73.10
ChEBICHEBI:17741
MDL NumberMFCD00003284
SMILESCN(C)C=O
Synonymdimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa
IUPAC NameN,N-dimethylformamide
InChI KeyZMXDDKWLCZADIW-UHFFFAOYSA-N
Molecular FormulaC3H7NO
8

Pentane, CHROMASOLV™, for pesticide residue analysis, 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 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
9

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

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

PubChem CID6342
CAS75-05-8
ChEBICHEBI:38472
MDL NumberMFCD00001878
SMILESCC#N
IUPAC Nameacetonitrile
InChI KeyWEVYAHXRMPXWCK-UHFFFAOYSA-N
Molecular FormulaC2H3N
10

Acetonitrile, LC-MS Ultra CHROMASOLV™, Honeywell Riedel-de Haën™

CAS: 75-05-8 Molecular Formula: C2H3N Molecular Weight (g/mol): 41.053 MDL Number: MFCD00001878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: 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

PubChem CID6342
CAS75-05-8
Molecular Weight (g/mol)41.053
ChEBICHEBI:38472
MDL NumberMFCD00001878
SMILESCC#N
Synonymmethyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn
IUPAC Nameacetonitrile
InChI KeyWEVYAHXRMPXWCK-UHFFFAOYSA-N
Molecular FormulaC2H3N
11

Dichloromethane, CHROMASOLV™, for analysis of dioxins, furans and PCB, Honeywell™

CAS: 75-09-2 Molecular Formula: CH2Cl2 Molecular Weight (g/mol): 84.93 MDL Number: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonym: 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

PubChem CID6344
CAS75-09-2
Molecular Weight (g/mol)84.93
ChEBICHEBI:15767
MDL NumberMFCD00000881
SMILESClCCl
Synonymmethylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm
IUPAC Namedichloromethane
InChI KeyYMWUJEATGCHHMB-UHFFFAOYSA-N
Molecular FormulaCH2Cl2
12

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

CAS: 141-78-6 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00009171 InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N Synonym: 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

PubChem CID8857
CAS141-78-6
Molecular Weight (g/mol)88.106
ChEBICHEBI:27750
MDL NumberMFCD00009171
SMILESCCOC(=O)C
Synonymethyl ethanoate,acetoxyethane,acetic acid ethyl ester,acetic ether,ethyl acetic ester,vinegar naphtha,acetic acid, ethyl ester,ethylacetate,acetidin,acetic ester
IUPAC Nameethyl acetate
InChI KeyXEKOWRVHYACXOJ-UHFFFAOYSA-N
Molecular FormulaC4H8O2
13

Ethyl acetate, For pesticide residue analysis, Honeywell Riedel-de Haën™

CAS: 141-78-6 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00009171 InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N Synonym: 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

PubChem CID8857
CAS141-78-6
Molecular Weight (g/mol)88.106
ChEBICHEBI:27750
MDL NumberMFCD00009171
SMILESCCOC(=O)C
Synonymethyl ethanoate,acetoxyethane,acetic acid ethyl ester,acetic ether,ethyl acetic ester,vinegar naphtha,acetic acid, ethyl ester,ethylacetate,acetidin,acetic ester
IUPAC Nameethyl acetate
InChI KeyXEKOWRVHYACXOJ-UHFFFAOYSA-N
Molecular FormulaC4H8O2
14

2,2,4-Trimethylpentane CHROMASOLV™, for HPLC, ≥99%, 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
15

Heptane, CHROMASOLV™ Plus, for HPLC, Honeywell™

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

Marques

honeywell-chromasolv-logo-19-271-0663

Au sujet des solvants Honeywell Chromasolv

Une marque Honeywell Research Chemicals, les solvants Honeywell Chromasolv établissent la norme en matière de pureté.

Honeywell Research Chemicals et le canal commercial Fisher Scientific sont partenaires afin de vous offrir des produits chimiques de grande qualité à excellents prix. Vous pouvez compter sur le vaste réseau de distribution Fisher Scientific pour vous fournir les solvants et réactifs analytiques dont vous avez besoin, lorsque vous en avez besoin.

La gamme de produits Chromasolv comprend plus de 100 solvants et mélanges de solvants fabriqués et analysés rigoureusement pour la pureté et la constance requises pour les applications de CPG, CPL-SM, HPLC, UHPLC, et de quantification de pureté API et analyses de pesticides à l’état traces.

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