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Filtered Search Results
Mobile phase for HPLC, Acetonitrile with trifluoroacetic acid (0.1%), HPLC Grade, Fisher Chemical
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 CID | 6342 |
|---|---|
| CAS | 75-05-8 |
| Molecular Weight (g/mol) | 41.053 |
| ChEBI | CHEBI:38472 |
| MDL Number | MFCD00001878 |
| SMILES | CC#N |
| Synonym | methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn |
| IUPAC Name | acetonitrile |
| InChI Key | WEVYAHXRMPXWCK-UHFFFAOYSA-N |
| Molecular Formula | C2H3N |
Acetonitrile with trifluoroacetic acid (0.05%), Mobile phase for HPLC, Fisher Chemical
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 CID | 6342 |
|---|---|
| CAS | 75-05-8 |
| Molecular Weight (g/mol) | 41.053 |
| ChEBI | CHEBI:38472 |
| MDL Number | MFCD00001878 |
| SMILES | CC#N |
| Synonym | methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn |
| IUPAC Name | acetonitrile |
| InChI Key | WEVYAHXRMPXWCK-UHFFFAOYSA-N |
| Molecular Formula | C2H3N |
80% Acetonitrile, 20% Water with 0.1% Formic Acid, Optima LC/MS, Fisher Chemical
| CAS | 64-18-6 |
|---|---|
| Chemical Name or Material | Acetonitrile with formic acid |
| Grade | LC-MS |
Mobile phase for HPLC, Acetonitrile with formic acid (0.1%), HPLC Grade, Fisher Chemical
CAS: 75-05-8 Molecular Formula: C2H3N Molecular Weight (g/mol): 41.05 MDL Number: MFCD00001878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: methanoic acid,formylic acid,aminic acid,bilorin,hydrogen carboxylic acid,formisoton,myrmicyl,formira,acide formique,collo-bueglatt PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: formic acid SMILES: C(=O)O
| PubChem CID | 6342 |
|---|---|
| CAS | 75-05-8 |
| Molecular Weight (g/mol) | 41.05 |
| ChEBI | CHEBI:38472 |
| MDL Number | MFCD00001878 |
| SMILES | C(=O)O |
| Synonym | methanoic acid,formylic acid,aminic acid,bilorin,hydrogen carboxylic acid,formisoton,myrmicyl,formira,acide formique,collo-bueglatt |
| IUPAC Name | formic acid |
| InChI Key | WEVYAHXRMPXWCK-UHFFFAOYSA-N |
| Molecular Formula | C2H3N |
Activator Reagent, Honeywell Burdick & Jackson™
BioSyn™, suitable for use with DNA/RNA synthesis instruments, 0.25M ETT in Acetonitrile
| Boiling Point | 82°C.The physical data is that of the main component. |
|---|---|
| CAS | 75-05-8 |
| Physical Form | Liquid |
| Flash Point | 7°C |
| Purity Grade Notes | Activator reagents |
| Recommended Storage | Room Temperature |
| CAS Max % | 96.00% |
0.1% Formic Acid in Acetonitrile, Honeywell Burdick & Jackson™
LabReady™ Solvent Blend, for LC-MS and HPLC
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.
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Offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
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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 Molecular Formula: C2H3N Molecular Weight (g/mol): 41.053 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 CID | 6342 |
|---|---|
| CAS | 75-05-8 |
| Molecular Weight (g/mol) | 41.053 |
| ChEBI | CHEBI:38472 |
| SMILES | CC#N |
| Synonym | methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn |
| IUPAC Name | acetonitrile |
| InChI Key | WEVYAHXRMPXWCK-UHFFFAOYSA-N |
| Molecular Formula | C2H3N |
Titration Solvent Blend D2896, Honeywell Burdick & Jackson™
LabReady™ Solvent Blend, Total Base Number Titration Solvent (ASTM D 2896)
Water with 0.1% Acetic Acid, LC-MS Ultra, Honeywell™ Riedel-de-Haën™ CHROMASOLV™
CAS: 7732-18-5 Molecular Formula: H2O MDL Number: MFCD00011332
| CAS | 7732-18-5 |
|---|---|
| MDL Number | MFCD00011332 |
| Molecular Formula | H2O |
Acetonitrile with 0.1% acetic acid, CHROMASOLV™ LC-MS, LabReady™ Solvent Blend, Riedel-de Haen, Honeywell
CAS: 75-05-8 Molecular Formula: C2H3N Molecular Weight (g/mol): 41.05 MDL Number: MFCD00001878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N IUPAC Name: acetonitrile SMILES: CC#N
| CAS | 75-05-8 |
|---|---|
| Molecular Weight (g/mol) | 41.05 |
| MDL Number | MFCD00001878 |
| SMILES | CC#N |
| IUPAC Name | acetonitrile |
| InChI Key | WEVYAHXRMPXWCK-UHFFFAOYSA-N |
| Molecular Formula | C2H3N |
Activator Reagent, Honeywell Burdick & Jackson™
BioSyn™, suitable for use with DNA/RNA synthesis instruments, 0.25M ETT in Acetonitrile
| Boiling Point | 82°C.The physical data is that of the main component. |
|---|---|
| CAS | 75-05-8 |
| Physical Form | Liquid |
| Flash Point | 7°C |
| Synonym | 5-(Ethylthio)-1H-Tetrazole, 5-(Ethylthio)Tetrazole Solution |
| Purity Grade Notes | Activator reagents |
| Recommended Storage | Room Temperature |
| CAS Max % | 96.00% |
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.
Chloroform/isoamyl alcohol 24:1(v/v), for molecular biology, DNAse, RNAse and Protease free
CAS: 67-66-3 | CHCl3 | 119.37 g/mol
| PubChem CID | 6212 |
|---|---|
| CAS | 67-66-3 |
| Molecular Weight (g/mol) | 119.37 |
| ChEBI | CHEBI:35255 |
| MDL Number | MFCD00000826 |
| SMILES | ClC(Cl)Cl |
| Synonym | trichloromethane,formyl trichloride,methane, trichloro,trichloroform,methane trichloride,methenyl trichloride,methyl trichloride,trichlormethan,chloroforme,cloroformio |
| IUPAC Name | chloroform |
| InChI Key | HEDRZPFGACZZDS-UHFFFAOYSA-N |
| Molecular Formula | CHCl3 |
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