Solvent Blends
- (3)
- (1)
- (3)
- (1)
- (1)
- (4)
- (2)
- (1)
- (2)
- (20)
- (18)
- (1)
- (34)
- (1)
- (15)
- (26)
- (1)
- (3)
- (1)
- (8)
- (1)
- (4)
- (2)
- (1)
- (2)
- (1)
- (2)
- (5)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (9)
- (5)
- (3)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (6)
- (11)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (2)
- (13)
- (7)
- (1)
- (2)
- (7)
- (1)
- (1)
- (30)
- (1)
- (4)
- (2)
- (3)
- (1)
- (2)
- (1)
- (3)
- (4)
- (4)
- (2)
- (3)
- (5)
- (2)
- (2)
- (1)
- (1)
- (5)
- (3)
- (1)
- (4)
- (4)
- (1)
- (1)
- (1)
- (4)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
Filtered Search Results
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 | OPTIMA™ LC-MS |
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
Honeywell Chemicals Water 95% and Acetonitrile 5% with 0.1% formic acid, LabReady™ Solvent Blend, for LC-MS, for HPLC, Burdick & Jackson, Honeywell
CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N IUPAC Name: water SMILES: O
| CAS | 7732-18-5 |
|---|---|
| Molecular Weight (g/mol) | 18.02 |
| SMILES | O |
| IUPAC Name | water |
| InChI Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
| Molecular Formula | H2O |
Honeywell Chemicals 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 |
LabChem, Inc. Alcohol-Glycerin, 50-50 (Reagent Alcohol and Glycerin), LabChem™
CAS: 56-81-5 Molecular Formula: C3H8O3 Molecular Weight (g/mol): 92.09 MDL Number: MFCD00004722 InChI Key: PEDCQBHIVMGVHV-UHFFFAOYSA-N Synonym: glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn PubChem CID: 753 ChEBI: CHEBI:17754 IUPAC Name: propane-1,2,3-triol SMILES: OCC(O)CO
| PubChem CID | 753 |
|---|---|
| CAS | 56-81-5 |
| Molecular Weight (g/mol) | 92.09 |
| ChEBI | CHEBI:17754 |
| MDL Number | MFCD00004722 |
| SMILES | OCC(O)CO |
| Synonym | glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn |
| IUPAC Name | propane-1,2,3-triol |
| InChI Key | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| Molecular Formula | C3H8O3 |
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 |
Thermo Scientific™ pH 10 HPLC Mobile Phase Buffer, 10mM Ammonium Bicarbonate, 5% Methanol
High pH (10.0) mobile phase improves chromatographic separation of compounds relative to conventional acid-modified mobile phases in HPLC.
Thermo Scientific Chemicals 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 |
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 |
Ricca Chemical Company Alcohol, Reagent, 20% (v/v), Fisher Chemical™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 7732-18-5 Molecular Formula: C2H6O InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Synonym: ethyl alcohol,alcohol,methylcarbinol,grain alcohol,ethyl hydroxide,ethyl hydrate,algrain,alcohol,anhydrol,tecsol PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: ethanol SMILES: CCO
| PubChem CID | 702 |
|---|---|
| CAS | 7732-18-5 |
| ChEBI | CHEBI:16236 |
| SMILES | CCO |
| Synonym | ethyl alcohol,alcohol,methylcarbinol,grain alcohol,ethyl hydroxide,ethyl hydrate,algrain,alcohol,anhydrol,tecsol |
| IUPAC Name | ethanol |
| InChI Key | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
| Molecular Formula | C2H6O |
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 |
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.
Ricca Chemical Company Acetone, 90% (v/v), Ricca Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 67-64-1 Molecular Formula: C3H6O Molecular Weight (g/mol): Mixture MDL Number: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(C)=O
| PubChem CID | 180 |
|---|---|
| CAS | 67-64-1 |
| Molecular Weight (g/mol) | Mixture |
| ChEBI | CHEBI:15347 |
| MDL Number | MFCD00008765 |
| SMILES | CC(C)=O |
| Synonym | acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone |
| IUPAC Name | propan-2-one |
| InChI Key | CSCPPACGZOOCGX-UHFFFAOYSA-N |
| Molecular Formula | C3H6O |
Honeywell Chemicals Titration Solvent Blend D664, Honeywell Burdick & Jackson™
LabReady™ Solvent Blend, Total Acid Number Titration Solvent (ASTM D 664)
Honeywell Chemicals Activator Reagent, Honeywell Burdick & Jackson™
BioSyn™, suitable for use with DNA/RNA synthesis instruments, 0.3M BMT in Acetonitrile with 0.5% NMI