Honeywell Burdick & Jackson
Il y a plus de 50 ans, Burdick & Jackson ont développé les premiers solvants de grande pureté. Aujourd’hui, ils continuent à développer les produits qui répondent aux exigences les plus rigoureuses.
Résultats de la recherche filtrée
Acetonitrile, B&J Brand™, for HPLC, gradient grade, GC, pesticide residue analysis and spectrophotometry, ≥99.9%, Honeywell Burdick & Jackson
CAS: 75-05-8 Formule moléculaire: C2H3N Poids moléculaire (g/mol): 41.053 Clé InChI: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonyme: methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn CID PubChem: 6342 ChEBI: CHEBI:38472 Nom IUPAC: acetonitrile SMILES: CC#N
| Poids moléculaire (g/mol) | 41.053 |
|---|---|
| Synonyme | methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn |
| CAS | 75-05-8 |
| CID PubChem | 6342 |
| ChEBI | CHEBI:38472 |
| Nom IUPAC | acetonitrile |
| Clé InChI | WEVYAHXRMPXWCK-UHFFFAOYSA-N |
| SMILES | CC#N |
| Formule moléculaire | C2H3N |
Acetonitrile, B&J Brand™, for HPLC, gradient grade, for spectrophotometry, >99.9%, Honeywell Burdick & Jackson
CAS: 75-05-8 Formule moléculaire: C2H3N Poids moléculaire (g/mol): 41.053 Numéro MDL: MFCD00001878 Clé InChI: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonyme: methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn CID PubChem: 6342 ChEBI: CHEBI:38472 Nom IUPAC: acetonitrile SMILES: CC#N
| Poids moléculaire (g/mol) | 41.053 |
|---|---|
| Synonyme | methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn |
| Numéro MDL | MFCD00001878 |
| CAS | 75-05-8 |
| CID PubChem | 6342 |
| ChEBI | CHEBI:38472 |
| Nom IUPAC | acetonitrile |
| Clé InChI | WEVYAHXRMPXWCK-UHFFFAOYSA-N |
| SMILES | CC#N |
| Formule moléculaire | C2H3N |
Acetonitrile, B&J Brand™, for applications requiring low water content, meets UV Specifications, >99.9%, Honeywell Burdick & Jackson
CAS: 75-05-8 Formule moléculaire: C2H3N Poids moléculaire (g/mol): 41.053 Clé InChI: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonyme: methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn CID PubChem: 6342 ChEBI: CHEBI:38472 Nom IUPAC: acetonitrile SMILES: CC#N
| Poids moléculaire (g/mol) | 41.053 |
|---|---|
| Synonyme | methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn |
| CAS | 75-05-8 |
| CID PubChem | 6342 |
| ChEBI | CHEBI:38472 |
| Nom IUPAC | acetonitrile |
| Clé InChI | WEVYAHXRMPXWCK-UHFFFAOYSA-N |
| SMILES | CC#N |
| Formule moléculaire | C2H3N |
Acetonitrile, B&J Brand™, for GC, for pesticide residue analysis, non-spectrophotometric grade, ≥99.9%, Honeywell Burdick & Jackson
CAS: 75-05-8 Formule moléculaire: C2H3N Poids moléculaire (g/mol): 41.053 Clé InChI: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonyme: methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn CID PubChem: 6342 ChEBI: CHEBI:38472 Nom IUPAC: acetonitrile SMILES: CC#N
| Poids moléculaire (g/mol) | 41.053 |
|---|---|
| Synonyme | methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn |
| CAS | 75-05-8 |
| CID PubChem | 6342 |
| ChEBI | CHEBI:38472 |
| Nom IUPAC | acetonitrile |
| Clé InChI | WEVYAHXRMPXWCK-UHFFFAOYSA-N |
| SMILES | CC#N |
| Formule moléculaire | C2H3N |
Acetonitrile, Purified Plus™, ACS Reagent, for organic synthesis, for prep-LC, >99.8%, Honeywell Burdick & Jackson
CAS: 75-05-8 Formule moléculaire: C2H3N Poids moléculaire (g/mol): 41.053 Clé InChI: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonyme: methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn CID PubChem: 6342 ChEBI: CHEBI:38472 Nom IUPAC: acetonitrile SMILES: CC#N
| Poids moléculaire (g/mol) | 41.053 |
|---|---|
| Synonyme | methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn |
| CAS | 75-05-8 |
| CID PubChem | 6342 |
| ChEBI | CHEBI:38472 |
| Nom IUPAC | acetonitrile |
| Clé InChI | WEVYAHXRMPXWCK-UHFFFAOYSA-N |
| SMILES | CC#N |
| Formule moléculaire | C2H3N |
Chlorobenzene, B&J Brand™, for HPLC, GC and spectrophotometry, ≥99.9%, Honeywell Burdick & Jackson
CAS: 108-90-7 Formule moléculaire: C6H5Cl Poids moléculaire (g/mol): 112.556 Clé InChI: MVPPADPHJFYWMZ-UHFFFAOYSA-N Synonyme: monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene CID PubChem: 7964 ChEBI: CHEBI:28097 Nom IUPAC: chlorobenzene SMILES: C1=CC=C(C=C1)Cl
| Poids moléculaire (g/mol) | 112.556 |
|---|---|
| Synonyme | monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene |
| CAS | 108-90-7 |
| CID PubChem | 7964 |
| ChEBI | CHEBI:28097 |
| Nom IUPAC | chlorobenzene |
| Clé InChI | MVPPADPHJFYWMZ-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)Cl |
| Formule moléculaire | C6H5Cl |
Cyclopentane, B&J Brand™, for HPLC, GC, pesticide residue analysis and spectrophotometry, >99.9%, Honeywell Burdick & Jackson
CAS: 287-92-3 Formule moléculaire: C5H10 Poids moléculaire (g/mol): 70.135 Clé InChI: RGSFGYAAUTVSQA-UHFFFAOYSA-N Synonyme: pentamethylene,ciclopentano,cyclopentan,zyklopentan,unii-t86pb90rnu,hsdb 62,t86pb90rnu,cyclopentanes,cyclopentyl group,hydrocarbons, cyclic c5 and c6 CID PubChem: 9253 ChEBI: CHEBI:23492 Nom IUPAC: cyclopentane SMILES: C1CCCC1
| Poids moléculaire (g/mol) | 70.135 |
|---|---|
| Synonyme | pentamethylene,ciclopentano,cyclopentan,zyklopentan,unii-t86pb90rnu,hsdb 62,t86pb90rnu,cyclopentanes,cyclopentyl group,hydrocarbons, cyclic c5 and c6 |
| CAS | 287-92-3 |
| CID PubChem | 9253 |
| ChEBI | CHEBI:23492 |
| Nom IUPAC | cyclopentane |
| Clé InChI | RGSFGYAAUTVSQA-UHFFFAOYSA-N |
| SMILES | C1CCCC1 |
| Formule moléculaire | C5H10 |
Dichloromethane, GC2™ , for GC, pesticide residue analysis, contains amylene, >99.9%, Honeywell Burdick & Jackson
CAS: 75-09-2 Formule moléculaire: CH2Cl2 Poids moléculaire (g/mol): 84.93 Numéro MDL: MFCD00000881 Clé InChI: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonyme: methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm CID PubChem: 6344 ChEBI: CHEBI:15767 Nom IUPAC: dichloromethane SMILES: ClCCl
| Poids moléculaire (g/mol) | 84.93 |
|---|---|
| Synonyme | methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm |
| Numéro MDL | MFCD00000881 |
| CAS | 75-09-2 |
| CID PubChem | 6344 |
| ChEBI | CHEBI:15767 |
| Nom IUPAC | dichloromethane |
| Clé InChI | YMWUJEATGCHHMB-UHFFFAOYSA-N |
| SMILES | ClCCl |
| Formule moléculaire | CH2Cl2 |
Dichloromethane, B&J Brand™, for HPLC, GC, pesticide residue analysis, and spectrophotometry, contains cyclohexene , >99.9%, Honeywell Burdick & Jackson
CAS: 75-09-2 Formule moléculaire: CH2Cl2 Poids moléculaire (g/mol): 84.93 Numéro MDL: MFCD00000881 Clé InChI: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonyme: methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm CID PubChem: 6344 ChEBI: CHEBI:15767 Nom IUPAC: dichloromethane SMILES: ClCCl
| Poids moléculaire (g/mol) | 84.93 |
|---|---|
| Synonyme | methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm |
| Numéro MDL | MFCD00000881 |
| CAS | 75-09-2 |
| CID PubChem | 6344 |
| ChEBI | CHEBI:15767 |
| Nom IUPAC | dichloromethane |
| Clé InChI | YMWUJEATGCHHMB-UHFFFAOYSA-N |
| SMILES | ClCCl |
| Formule moléculaire | CH2Cl2 |
Dichloromethane, B&J Brand™, for HPLC, GC, pesticide residue analysis and spectrophotometry, contains amylene, >99.9%, Honeywell Burdick & Jackson
CAS: 75-09-2 Formule moléculaire: CH2Cl2 Poids moléculaire (g/mol): 84.93 Numéro MDL: MFCD00000881 Clé InChI: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonyme: methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm CID PubChem: 6344 ChEBI: CHEBI:15767 Nom IUPAC: dichloromethane SMILES: ClCCl
| Poids moléculaire (g/mol) | 84.93 |
|---|---|
| Synonyme | methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm |
| Numéro MDL | MFCD00000881 |
| CAS | 75-09-2 |
| CID PubChem | 6344 |
| ChEBI | CHEBI:15767 |
| Nom IUPAC | dichloromethane |
| Clé InChI | YMWUJEATGCHHMB-UHFFFAOYSA-N |
| SMILES | ClCCl |
| Formule moléculaire | CH2Cl2 |
Dichloromethane, Purified Plus™, ACS Reagent, for organic synthesis, for prep-LC, contains cyclohexene , >99.9%, Honeywell Burdick & Jackson
CAS: 75-09-2 Formule moléculaire: CH2Cl2 Poids moléculaire (g/mol): 84.93 Numéro MDL: MFCD00000881 Clé InChI: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonyme: methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm CID PubChem: 6344 ChEBI: CHEBI:15767 Nom IUPAC: dichloromethane SMILES: ClCCl
| Poids moléculaire (g/mol) | 84.93 |
|---|---|
| Synonyme | methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm |
| Numéro MDL | MFCD00000881 |
| CAS | 75-09-2 |
| CID PubChem | 6344 |
| ChEBI | CHEBI:15767 |
| Nom IUPAC | dichloromethane |
| Clé InChI | YMWUJEATGCHHMB-UHFFFAOYSA-N |
| SMILES | ClCCl |
| Formule moléculaire | CH2Cl2 |
Ethyl Ether, B&J Brand™, for HPLC, GC, pesticide residue analysis and spectrophotometry, contains no preservative, >99.9%, Honeywell™ Burdick & Jackson
CAS: 60-29-7 Formule moléculaire: C4H10O Poids moléculaire (g/mol): 74.12 Numéro MDL: MFCD00011646 Clé InChI: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonyme: diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether CID PubChem: 3283 ChEBI: CHEBI:35702 Nom IUPAC: ethoxyethane SMILES: CCOCC
| Poids moléculaire (g/mol) | 74.12 |
|---|---|
| Synonyme | diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether |
| Numéro MDL | MFCD00011646 |
| CAS | 60-29-7 |
| CID PubChem | 3283 |
| ChEBI | CHEBI:35702 |
| Nom IUPAC | ethoxyethane |
| Clé InChI | RTZKZFJDLAIYFH-UHFFFAOYSA-N |
| SMILES | CCOCC |
| Formule moléculaire | C4H10O |
Ethyl Acetate, GC2™ , for GC, pesticide residue analysis, >99.9%, Honeywell Burdick & Jackson
CAS: 141-78-6 Formule moléculaire: C4H8O2 Poids moléculaire (g/mol): 88.106 Clé InChI: XEKOWRVHYACXOJ-UHFFFAOYSA-N Synonyme: ethyl ethanoate,acetoxyethane,acetic acid ethyl ester,acetic ether,ethyl acetic ester,vinegar naphtha,acetic acid, ethyl ester,ethylacetate,acetidin,acetic ester CID PubChem: 8857 ChEBI: CHEBI:27750 Nom IUPAC: ethyl acetate SMILES: CCOC(=O)C
| Poids moléculaire (g/mol) | 88.106 |
|---|---|
| Synonyme | ethyl ethanoate,acetoxyethane,acetic acid ethyl ester,acetic ether,ethyl acetic ester,vinegar naphtha,acetic acid, ethyl ester,ethylacetate,acetidin,acetic ester |
| CAS | 141-78-6 |
| CID PubChem | 8857 |
| ChEBI | CHEBI:27750 |
| Nom IUPAC | ethyl acetate |
| Clé InChI | XEKOWRVHYACXOJ-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C |
| Formule moléculaire | C4H8O2 |
Ethyl Acetate, B&J Brand™, for HPLC, GC, pesticide residue analysis and spectrophotometry, >99.5%, Honeywell Burdick & Jackson
CAS: 141-78-6 Formule moléculaire: C4H8O2 Poids moléculaire (g/mol): 88.106 Clé InChI: XEKOWRVHYACXOJ-UHFFFAOYSA-N Synonyme: ethyl ethanoate,acetoxyethane,acetic acid ethyl ester,acetic ether,ethyl acetic ester,vinegar naphtha,acetic acid, ethyl ester,ethylacetate,acetidin,acetic ester CID PubChem: 8857 ChEBI: CHEBI:27750 Nom IUPAC: ethyl acetate SMILES: CCOC(=O)C
| Poids moléculaire (g/mol) | 88.106 |
|---|---|
| Synonyme | ethyl ethanoate,acetoxyethane,acetic acid ethyl ester,acetic ether,ethyl acetic ester,vinegar naphtha,acetic acid, ethyl ester,ethylacetate,acetidin,acetic ester |
| CAS | 141-78-6 |
| CID PubChem | 8857 |
| ChEBI | CHEBI:27750 |
| Nom IUPAC | ethyl acetate |
| Clé InChI | XEKOWRVHYACXOJ-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C |
| Formule moléculaire | C4H8O2 |
Ethyl Acetate, B&J Brand™, for HPLC, for spectrophotometry, >99.5%, Honeywell Burdick & Jackson
CAS: 141-78-6 Formule moléculaire: C4H8O2 Poids moléculaire (g/mol): 88.106 Clé InChI: XEKOWRVHYACXOJ-UHFFFAOYSA-N Synonyme: ethyl ethanoate,acetoxyethane,acetic acid ethyl ester,acetic ether,ethyl acetic ester,vinegar naphtha,acetic acid, ethyl ester,ethylacetate,acetidin,acetic ester CID PubChem: 8857 ChEBI: CHEBI:27750 Nom IUPAC: ethyl acetate SMILES: CCOC(=O)C
| Poids moléculaire (g/mol) | 88.106 |
|---|---|
| Synonyme | ethyl ethanoate,acetoxyethane,acetic acid ethyl ester,acetic ether,ethyl acetic ester,vinegar naphtha,acetic acid, ethyl ester,ethylacetate,acetidin,acetic ester |
| CAS | 141-78-6 |
| CID PubChem | 8857 |
| ChEBI | CHEBI:27750 |
| Nom IUPAC | ethyl acetate |
| Clé InChI | XEKOWRVHYACXOJ-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C |
| Formule moléculaire | C4H8O2 |