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Filtered Search Results
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
Honeywell Chemicals 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 |
| Packaging | Returnable Steel Drum |
| Flash Point | 7°C |
| Purity Grade Notes | Activator reagents |
| Recommended Storage | Room Temperature |
| CAS Max % | 96.00% |
Honeywell Chemicals Activator Reagent, Honeywell Burdick & Jackson™
BioSyn™, suitable for use with DNA/RNA synthesis instruments, 0.5M ETT in Acetonitrile
| Boiling Point | 82°C.The physical data is that of the main component. |
|---|---|
| CAS | 75-05-8 |
| Physical Form | Liquid, clear |
| Packaging | Returnable Steel Drum |
| Flash Point | 13°C |
| Purity Grade Notes | Activator reagents |
| Recommended Storage | Room Temperature |
Honeywell Chemicals 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)
| Boiling Point | 66°C |
|---|---|
| CAS | 110-86-1 |
| Physical Form | Liquid, clear |
| Flash Point | -15°C |
| Purity Grade Notes | Oxidation reagents |
| Recommended Storage | Room Temperature |
| CAS Max % | 21.40% |
Honeywell Chemicals 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% |
MilliporeSigma Supelco 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.
Honeywell-Riedel-de Haen Water with0.1% Formic 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 |
Honeywell Chemicals 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 |
Honeywell Chemicals Water Solution, For HPLC, Contains 0.1% (v/v) Formic acid, Honeywell™ Riedel-de-Haën™
CAS: 64-18-6 Molecular Formula: CH2O2 Molecular Weight (g/mol): 46.03 MDL Number: MFCD00011332 InChI Key: BDAGIHXWWSANSR-UHFFFAOYSA-N IUPAC Name: formic acid SMILES: OC=O
| CAS | 64-18-6 |
|---|---|
| Molecular Weight (g/mol) | 46.03 |
| MDL Number | MFCD00011332 |
| SMILES | OC=O |
| IUPAC Name | formic acid |
| InChI Key | BDAGIHXWWSANSR-UHFFFAOYSA-N |
| Molecular Formula | CH2O2 |
Honeywell Chemicals Water Solution, Contains 0.05% (v/v) Trifluoroacetic Acid, Honeywell™ Riedel-de-Haën™
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 |
Honeywell Chemicals Acetonitrile with 0.08% TFA, LabReady™ Solvent Blend, for HPLC, Burdick & Jackson, Honeywell
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 |
Honeywell Chemicals Acetonitrile 90% and Water 10% with 0.1% formic acid, LabReady™ Solvent Blend, for LC-MS, for HPLC, Burdick & Jackson, Honeywell
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 |
Honeywell Chemicals Acetonitrile 95% and Water 5% with 0.1% formic acid, LabReady™ Solvent Blend, for LC-MS, for HPLC, Burdick & Jackson, Honeywell
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 |
Honeywell Chemicals Water 98.5% and Acetonitrile 1.5% and 0.1% formic acid, LabReady™ Solvent Blend, for LC-MS, for HPLC, Burdick & Jackson, Honeywell
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 |
Honeywell Chemicals Water 98% and Acetonitrile 2% with 0.1% TFA, LabReady™ Solvent Blend, for HPLC, Burdick & Jackson, Honeywell
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 |