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Filtered Search Results
Oxidation Reagent, Solstice
BioSyn™, suitable for use with DNA/RNA synthesis instruments, 0.05M Iodine in 90/10 Pyridine/Water (v/v)
Detritylation Reagent, Solstice
BioSyn™, suitable for use with DNA/RNA synthesis instruments, 10% Dichloroacetic Acid in Toluene (v/v)
Oxidation Reagent, Solstice
BioSyn™, suitable for use with DNA/RNA synthesis instruments, 0.01M Iodine in 64% Acetonitrile / 30% Water / 6% Pyridine
Titration Solvent Blend D4739, Solstice
LabReady™ Solvent Blend, Total Base Number Titration Solvent (ASTM D 4739)
| CAS | 375-03-1 |
|---|---|
| Molecular Weight (g/mol) | 250.06 g/mol |
Acetone, 90% (v/v), Ricca Chemical
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 |
Chloroform/Methanol, 65:35, Ricca Chemical
CAS: 67-66-3 Molecular Formula: CHCl3 Molecular Weight (g/mol): Mixture MDL Number: MFCD00000826 InChI Key: HEDRZPFGACZZDS-UHFFFAOYSA-N Synonym: trichloromethane,formyl trichloride,methane, trichloro,trichloroform,methane trichloride,methenyl trichloride,methyl trichloride,trichlormethan,chloroforme,cloroformio PubChem CID: 6212 ChEBI: CHEBI:35255 IUPAC Name: trichloromethane SMILES: ClC(Cl)Cl
| PubChem CID | 6212 |
|---|---|
| CAS | 67-66-3 |
| Molecular Weight (g/mol) | Mixture |
| 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 | trichloromethane |
| InChI Key | HEDRZPFGACZZDS-UHFFFAOYSA-N |
| Molecular Formula | CHCl3 |
Alcohol, Reagent, 20% (v/v), Fisher Chemical™
CAS: 7732-18-5 Molecular Formula: C2H6O Molecular Weight (g/mol): Mixture 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 |
| Molecular Weight (g/mol) | Mixture |
| 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 |
Acetone/Acetonitrile, 80/20, HPLC Grade, Ricca Chemical
CAS: 67-64-1 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 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) | 58.08 |
| 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 |
Dichloromethane/Methanol, 1:1 v/v, Reagents
CAS: 75-09-2 Molecular Formula: CH2Cl2 Molecular Weight (g/mol): 84.93 MDL Number: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N IUPAC Name: dichloromethane SMILES: ClCCl
| CAS | 75-09-2 |
|---|---|
| Molecular Weight (g/mol) | 84.93 |
| MDL Number | MFCD00000881 |
| SMILES | ClCCl |
| IUPAC Name | dichloromethane |
| InChI Key | YMWUJEATGCHHMB-UHFFFAOYSA-N |
| Molecular Formula | CH2Cl2 |
Dichloromethane/Ethanol, 91/9 v/v, Reagents
CAS: 75-09-2 Molecular Formula: CH2Cl2 Molecular Weight (g/mol): 84.93 MDL Number: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N IUPAC Name: dichloromethane SMILES: ClCCl
| CAS | 75-09-2 |
|---|---|
| Molecular Weight (g/mol) | 84.93 |
| MDL Number | MFCD00000881 |
| SMILES | ClCCl |
| IUPAC Name | dichloromethane |
| InChI Key | YMWUJEATGCHHMB-UHFFFAOYSA-N |
| Molecular Formula | CH2Cl2 |
Methyl Ethyl Ketone/Toluene, 90g/60g, Reagents
CAS: 78-93-3 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 InChI Key: ZWEHNKRNPOVVGH-UHFFFAOYSA-N Synonym: Methyl Ethyl Ketone/Toluol IUPAC Name: butan-2-one SMILES: CCC(C)=O
| CAS | 78-93-3 |
|---|---|
| Molecular Weight (g/mol) | 72.11 |
| SMILES | CCC(C)=O |
| Synonym | Methyl Ethyl Ketone/Toluol |
| IUPAC Name | butan-2-one |
| InChI Key | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
| Molecular Formula | C4H8O |