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Filtered Search Results
| CAS | 375-03-1 |
|---|---|
| Molecular Weight (g/mol) | 250.06 g/mol |
Zinc bromide, Puriss., anhydrous,≥98%, Solstice
CAS: 1310-73-2 Molecular Formula: HNaO Molecular Weight (g/mol): 40.00 InChI Key: HEMHJVSKTPXQMS-UHFFFAOYSA-M IUPAC Name: sodium hydroxide SMILES: [OH-].[Na+]
| CAS | 1310-73-2 |
|---|---|
| Molecular Weight (g/mol) | 40.00 |
| SMILES | [OH-].[Na+] |
| IUPAC Name | sodium hydroxide |
| InChI Key | HEMHJVSKTPXQMS-UHFFFAOYSA-M |
| Molecular Formula | HNaO |
Water 98.5% and Acetonitrile 1.5% and 0.1% formic acid, LabReady™ Solvent Blend, for LC-MS, for HPLC, Solstice
CAS: 64-18-6 Molecular Formula: CH2O2 Molecular Weight (g/mol): 46.03 InChI Key: BDAGIHXWWSANSR-UHFFFAOYSA-N IUPAC Name: formic acid SMILES: OC=O
| CAS | 64-18-6 |
|---|---|
| Molecular Weight (g/mol) | 46.03 |
| SMILES | OC=O |
| IUPAC Name | formic acid |
| InChI Key | BDAGIHXWWSANSR-UHFFFAOYSA-N |
| Molecular Formula | CH2O2 |
Water 98% and Acetonitrile 2% with 0.1% TFA, LabReady™ Solvent Blend, for HPLC, Solstice
CAS: 76-05-1 Molecular Formula: C2HF3O2 Molecular Weight (g/mol): 114.02 MDL Number: MFCD00004169 InChI Key: DTQVDTLACAAQTR-UHFFFAOYSA-N IUPAC Name: trifluoroacetic acid SMILES: OC(=O)C(F)(F)F
| CAS | 76-05-1 |
|---|---|
| Molecular Weight (g/mol) | 114.02 |
| MDL Number | MFCD00004169 |
| SMILES | OC(=O)C(F)(F)F |
| IUPAC Name | trifluoroacetic acid |
| InChI Key | DTQVDTLACAAQTR-UHFFFAOYSA-N |
| Molecular Formula | C2HF3O2 |
| CAS | 101316-46-5 |
|---|---|
| MDL Number | MFCD00081849 |
Acetonitrile 20% with 10mM Sodium Hydroxide and 2M Sodium Chloride, LabReady™ Solvent Blend, Solstice
CAS: 1310-73-2 Molecular Formula: HNaO Molecular Weight (g/mol): 40.00 InChI Key: HEMHJVSKTPXQMS-UHFFFAOYSA-M IUPAC Name: sodium hydroxide SMILES: [OH-].[Na+]
| CAS | 1310-73-2 |
|---|---|
| Molecular Weight (g/mol) | 40.00 |
| SMILES | [OH-].[Na+] |
| IUPAC Name | sodium hydroxide |
| InChI Key | HEMHJVSKTPXQMS-UHFFFAOYSA-M |
| Molecular Formula | HNaO |
Acetonitrile 90% and Water 10% with 0.1% formic acid, LabReady™ Solvent Blend, for LC-MS, for HPLC, Solstice
CAS: 75-05-8 Molecular Formula: C2H3N Molecular Weight (g/mol): 41.05 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N IUPAC Name: acetonitrile SMILES: CC#N
| CAS | 75-05-8 |
|---|---|
| Molecular Weight (g/mol) | 41.05 |
| SMILES | CC#N |
| IUPAC Name | acetonitrile |
| InChI Key | WEVYAHXRMPXWCK-UHFFFAOYSA-N |
| Molecular Formula | C2H3N |
Acetonitrile 50% and n-Propyl Alcohol 50%, LabReady™ Solvent Blend, for HPLC, Solstice
CAS: 71-23-8 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.10 MDL Number: MFCD00002941 InChI Key: BDERNNFJNOPAEC-UHFFFAOYSA-N IUPAC Name: propan-1-ol SMILES: CCCO
| CAS | 71-23-8 |
|---|---|
| Molecular Weight (g/mol) | 60.10 |
| MDL Number | MFCD00002941 |
| SMILES | CCCO |
| IUPAC Name | propan-1-ol |
| InChI Key | BDERNNFJNOPAEC-UHFFFAOYSA-N |
| Molecular Formula | C3H8O |
Capping Reagent, Solstice
BioSyn™, suitable for use with DNA/RNA synthesis instruments, 80/10/10 THF/Lutidine/Acetic Anhydride (v/v)
Detritylation Reagent, Solstice
BioSyn™, suitable for use with DNA/RNA synthesis instruments, 15% Dichloroacetic Acid in Toluene (v/v)
Activator Reagent, Solstice
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 |
| Packaging | Returnable Steel Drum |
| Flash Point | 7°C |
| Purity Grade Notes | Activator reagents |
| Recommended Storage | Room Temperature |
| CAS Max % | 96.00% |
Capping Reagent Kit, Solstice
BioSyn™, suitable for use with DNA/RNA synthesis instruments, contains 40% Acetic Anhydride/ 60% BioSyn™, suitable for use with DNA/RNA synthesis instruments, Acetonitrile (BR643) and 60% 2,6-Lutidine / 40%Acetonitrile (BR645)