Solvent Blends
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (5)
- (3)
- (3)
- (1)
- (2)
- (1)
- (28)
- (1)
- (2)
- (1)
- (2)
- (3)
- (1)
- (5)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
Résultats de la recherche filtrée
Acetonitrile with trifluoroacetic acid (0.05%), Mobile phase for HPLC, Fisher Chemical
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 |
Mobile phase for HPLC, Acetonitrile with trifluoroacetic acid (0.1%), HPLC Grade, Fisher Chemical
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 |
Mobile phase for HPLC, Acetonitrile with formic acid (0.1%), HPLC Grade, Fisher Chemical
CAS: 75-05-8 Formule moléculaire: C2H3N Poids moléculaire (g/mol): 41.05 Numéro MDL: MFCD00001878 Clé InChI: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonyme: methanoic acid,formylic acid,aminic acid,bilorin,hydrogen carboxylic acid,formisoton,myrmicyl,formira,acide formique,collo-bueglatt CID PubChem: 6342 ChEBI: CHEBI:38472 Nom IUPAC: formic acid SMILES: C(=O)O
| Poids moléculaire (g/mol) | 41.05 |
|---|---|
| Synonyme | methanoic acid,formylic acid,aminic acid,bilorin,hydrogen carboxylic acid,formisoton,myrmicyl,formira,acide formique,collo-bueglatt |
| Numéro MDL | MFCD00001878 |
| CAS | 75-05-8 |
| CID PubChem | 6342 |
| ChEBI | CHEBI:38472 |
| Nom IUPAC | formic acid |
| Clé InChI | WEVYAHXRMPXWCK-UHFFFAOYSA-N |
| SMILES | C(=O)O |
| Formule moléculaire | C2H3N |
80% Acetonitrile, 20% Water with 0.1% Formic Acid, Optima LC/MS, Fisher Chemical
| Nom chimique ou matériau | Acetonitrile with formic acid |
|---|---|
| CAS | 64-18-6 |
| Qualité | LC-MS |
Water with 0.1% Acetic Acid, LC-MS Ultra, Honeywell™ Riedel-de-Haën™ CHROMASOLV™
CAS: 7732-18-5 Formule moléculaire: H2O Numéro MDL: MFCD00011332
| Numéro MDL | MFCD00011332 |
|---|---|
| CAS | 7732-18-5 |
| Formule moléculaire | H2O |
Acetonitrile with 0.1% acetic acid, CHROMASOLV™ LC-MS, LabReady™ Solvent Blend, Riedel-de Haen, Honeywell
CAS: 75-05-8 Formule moléculaire: C2H3N Poids moléculaire (g/mol): 41.05 Numéro MDL: MFCD00001878 Clé InChI: WEVYAHXRMPXWCK-UHFFFAOYSA-N Nom IUPAC: acetonitrile SMILES: CC#N
| Poids moléculaire (g/mol) | 41.05 |
|---|---|
| Numéro MDL | MFCD00001878 |
| CAS | 75-05-8 |
| Nom IUPAC | acetonitrile |
| Clé InChI | WEVYAHXRMPXWCK-UHFFFAOYSA-N |
| SMILES | CC#N |
| Formule moléculaire | C2H3N |
Petroleum Cleaner or Gum Solvent, 50/50 Toluene and Acetone, Fisher Chemical™
An equal-volume blend of acetone and toluene to clean residue from test vessels and glassware prior to or after testing fuels, gasoline, and other petroleum-based samples. This blend is also known as gum solvent.
Streptavidin Peroxidase Polymer, Ultrasensitive , MilliporeSigma™ Supelco™
Activated streptavidin (SA) and horseradish peroxidase (HRP) are covalently conjugated to a polymer backbone. Multiple active biomolecules on each polymer chain increase the biotin binding capacity and amplify the peroxidase enzyme signal.
Activator Reagent, Honeywell Burdick & Jackson™
BioSyn™, suitable for use with DNA/RNA synthesis instruments, 0.5M ETT in Acetonitrile
Thermo Scientific™ pH 10 HPLC Mobile Phase Buffer, 10mM Ammonium Bicarbonate, 5% Methanol
Greener Choice
Offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
Learn More
Offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
Learn More
High pH (10.0) mobile phase improves chromatographic separation of compounds relative to conventional acid-modified mobile phases in HPLC.
Acetonitrile with 0.1% formic acid, CHROMASOLV™ LC-MS, Honeywell Riedel-de Haën™
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 |
0.1% Formic Acid in Acetonitrile, Honeywell Burdick & Jackson™
LabReady™ Solvent Blend, for LC-MS and HPLC
Titration Solvent Blend D2896, Honeywell Burdick & Jackson™
LabReady™ Solvent Blend, Total Base Number Titration Solvent (ASTM D 2896)
Oxidation Reagent, Honeywell Burdick & Jackson™
BioSyn™, suitable for use with DNA/RNA synthesis instruments, 0.02M Iodine in 70/20/10 THF/Pyridine/Water (v/v)
| Point d’éclair | -15°C |
|---|---|
| CAS | 7553-56-2 |
| Notes de qualité de la pureté | Oxidation reagents |
| Point d’ébullition | 66°C |
| Forme physique | Liquid, clear |
| Température de stockage | Room Temperature |
| % max. CAS | 21.40% |
MilliporeSigma™ Phenol/Chloroform/Isoamyl Alcohol (25:24:1) Molecular Biology Grade, Calbiochem™,
Suitable for DNA and RNA applications. A 25:24:1 (v/v) mixture of phenol, chloroform and isoamyl alcohol, pH 6.7