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 with 0.1% Acetic Acid, LabReady™ Solvent Blend, for LC-MS and HPLC, 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 with 0.1% Formic acid, LabReady™ Solvent Blend, 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 |
Methanol with 0.1% Trifluoroacetic acid, LabReady™ Solvent Blend, Honeywell Burdick & Jackson
CAS: 67-56-1 Formule moléculaire: CH4O Poids moléculaire (g/mol): 32.04 Numéro MDL: MFCD00004595 Clé InChI: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonyme: methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit CID PubChem: 887 ChEBI: CHEBI:17790 Nom IUPAC: methanol SMILES: CO
| Poids moléculaire (g/mol) | 32.04 |
|---|---|
| Synonyme | methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit |
| Numéro MDL | MFCD00004595 |
| CAS | 67-56-1 |
| CID PubChem | 887 |
| ChEBI | CHEBI:17790 |
| Nom IUPAC | methanol |
| Clé InChI | OKKJLVBELUTLKV-UHFFFAOYSA-N |
| SMILES | CO |
| Formule moléculaire | CH4O |
n-Propyl Alcohol, B&J Brand™, for HPLC, GC and spectrophotometry, >99.5%, Honeywell Burdick & Jackson
CAS: 71-23-8 Formule moléculaire: C3H8O Poids moléculaire (g/mol): 60.10 Numéro MDL: MFCD00002941 Clé InChI: BDERNNFJNOPAEC-UHFFFAOYSA-N Synonyme: 1-propanol,propanol,propyl alcohol,n-propanol,n-propyl alcohol,ethylcarbinol,1-hydroxypropane,optal,osmosol extra,propylic alcohol CID PubChem: 1031 ChEBI: CHEBI:28831 Nom IUPAC: propan-1-ol SMILES: CCCO
| Poids moléculaire (g/mol) | 60.10 |
|---|---|
| Synonyme | 1-propanol,propanol,propyl alcohol,n-propanol,n-propyl alcohol,ethylcarbinol,1-hydroxypropane,optal,osmosol extra,propylic alcohol |
| Numéro MDL | MFCD00002941 |
| CAS | 71-23-8 |
| CID PubChem | 1031 |
| ChEBI | CHEBI:28831 |
| Nom IUPAC | propan-1-ol |
| Clé InChI | BDERNNFJNOPAEC-UHFFFAOYSA-N |
| SMILES | CCCO |
| Formule moléculaire | C3H8O |
Methyl Ethyl Ketone, B&J Brand™, for HPLC, GC and spectrophotometry, >99.5%, Honeywell Burdick & Jackson
CAS: 78-93-3 Formule moléculaire: C4H8O Poids moléculaire (g/mol): 72.11 Numéro MDL: MFCD00011648 Clé InChI: ZWEHNKRNPOVVGH-UHFFFAOYSA-N Synonyme: 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon CID PubChem: 6569 ChEBI: CHEBI:28398 Nom IUPAC: butan-2-one SMILES: CCC(C)=O
| Poids moléculaire (g/mol) | 72.11 |
|---|---|
| Synonyme | 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon |
| Numéro MDL | MFCD00011648 |
| CAS | 78-93-3 |
| CID PubChem | 6569 |
| ChEBI | CHEBI:28398 |
| Nom IUPAC | butan-2-one |
| Clé InChI | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
| SMILES | CCC(C)=O |
| Formule moléculaire | C4H8O |
Methyl Ethyl Ketone, B&J Brand™, for HPLC, GC and spectrophotometry, >99.5%, Honeywell Burdick & Jackson
CAS: 78-93-3 Formule moléculaire: C4H8O Poids moléculaire (g/mol): 72.11 Numéro MDL: MFCD00011648 Clé InChI: ZWEHNKRNPOVVGH-UHFFFAOYSA-N Synonyme: 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon CID PubChem: 6569 ChEBI: CHEBI:28398 Nom IUPAC: butan-2-one SMILES: CCC(C)=O
| Poids moléculaire (g/mol) | 72.11 |
|---|---|
| Synonyme | 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon |
| Numéro MDL | MFCD00011648 |
| CAS | 78-93-3 |
| CID PubChem | 6569 |
| ChEBI | CHEBI:28398 |
| Nom IUPAC | butan-2-one |
| Clé InChI | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
| SMILES | CCC(C)=O |
| Formule moléculaire | C4H8O |
Isopropyl Alcohol, B&J Brand™, for HPLC, GC, pesticide residue analysis, and spectrophotometry, >99.9%, Honeywell Burdick & Jackson
CAS: 67-63-0 Formule moléculaire: C3H8O Poids moléculaire (g/mol): 60.096 Clé InChI: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonyme: isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol CID PubChem: 3776 ChEBI: CHEBI:17824 Nom IUPAC: propan-2-ol SMILES: CC(C)O
| Poids moléculaire (g/mol) | 60.096 |
|---|---|
| Synonyme | isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol |
| CAS | 67-63-0 |
| CID PubChem | 3776 |
| ChEBI | CHEBI:17824 |
| Nom IUPAC | propan-2-ol |
| Clé InChI | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
| SMILES | CC(C)O |
| Formule moléculaire | C3H8O |
Isopropyl Alcohol, B&J Brand™, for HPLC, GC, pesticide residue analysis, and spectrophotometry, >99.9%, Honeywell Burdick & Jackson
CAS: 67-63-0 Formule moléculaire: C3H8O Poids moléculaire (g/mol): 60.096 Clé InChI: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonyme: isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol CID PubChem: 3776 ChEBI: CHEBI:17824 Nom IUPAC: propan-2-ol SMILES: CC(C)O
| Poids moléculaire (g/mol) | 60.096 |
|---|---|
| Synonyme | isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol |
| CAS | 67-63-0 |
| CID PubChem | 3776 |
| ChEBI | CHEBI:17824 |
| Nom IUPAC | propan-2-ol |
| Clé InChI | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
| SMILES | CC(C)O |
| Formule moléculaire | C3H8O |
Acetonitrile 50% and Water 50%, LabReady™ Solvent Blend, 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 |
Water 50%, Acetonitrile 50%, LabReady™ Solvent Blend, for LC-MS and HPLC, Honeywell Burdick & Jackson
CAS: 7732-18-5 Formule moléculaire: C2H6O Poids moléculaire (g/mol): 46.069 Clé InChI: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonyme: ethyl alcohol,alcohol,methylcarbinol,grain alcohol,ethyl hydroxide,ethyl hydrate,algrain,alcohol,anhydrol,tecsol CID PubChem: 962 ChEBI: CHEBI:15377 Nom IUPAC: ethanol SMILES: CCO
| Poids moléculaire (g/mol) | 46.069 |
|---|---|
| Synonyme | ethyl alcohol,alcohol,methylcarbinol,grain alcohol,ethyl hydroxide,ethyl hydrate,algrain,alcohol,anhydrol,tecsol |
| CAS | 7732-18-5 |
| CID PubChem | 962 |
| ChEBI | CHEBI:15377 |
| Nom IUPAC | ethanol |
| Clé InChI | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
| SMILES | CCO |
| Formule moléculaire | C2H6O |
Isopropyl Alcohol Solution, ACS Reagent, 70% Isopropyl Alcohol in Water, Honeywell Burdick & Jackson
CAS: 67-63-0 Formule moléculaire: C3H8O Poids moléculaire (g/mol): 60.096 Clé InChI: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonyme: isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol CID PubChem: 3776 ChEBI: CHEBI:17824 Nom IUPAC: propan-2-ol SMILES: CC(C)O
| Poids moléculaire (g/mol) | 60.096 |
|---|---|
| Synonyme | isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol |
| CAS | 67-63-0 |
| CID PubChem | 3776 |
| ChEBI | CHEBI:17824 |
| Nom IUPAC | propan-2-ol |
| Clé InChI | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
| SMILES | CC(C)O |
| Formule moléculaire | C3H8O |
Acetonitrile, B&J Brand™ LC-MS, for LC-MS and HPLC, >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, 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, 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 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 |