Solvent Blends
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Filtered Search Results
Methanol 60% and Water 40%, LabReady™ Solvent Blend, for HPLC, Burdick & Jackson, Honeywell
CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N IUPAC Name: methanol SMILES: CO
| CAS | 67-56-1 |
|---|---|
| Molecular Weight (g/mol) | 32.04 |
| MDL Number | MFCD00004595 |
| SMILES | CO |
| IUPAC Name | methanol |
| InChI Key | OKKJLVBELUTLKV-UHFFFAOYSA-N |
| Molecular Formula | CH4O |
Capping Reagent, Honeywell Burdick & Jackson™
BioSyn™, suitable for use with DNA/RNA synthesis instruments, 90/10 THF/NMI (v/v)
Capping Reagent, Honeywell Burdick & Jackson™
BioSyn™, suitable for use with DNA/RNA synthesis instruments, 80/20 Acetonitrile/NMI (v/v)
| Boiling Point | 86.6°C.The physical data is that of the main component. |
|---|---|
| CAS | 616-47-7 |
| Physical Form | Liquid, clear |
| Flash Point | 6°C.The physical data is that of the main component. |
| Purity Grade Notes | Capping reagents |
| Recommended Storage | Room Temperature |
| CAS Max % | 25.00% |
| CAS | 163702-07-6 |
|---|---|
| Molecular Weight (g/mol) | 250.06 g/mol |
Proprietary Solvent III-1, Anhydrous, BAKER ANALYZED™ Reagent, J.T. Baker™
High quality chemicals for laboratory and specialized industrial use
| Name Note | Anhydrous |
|---|---|
| Flash Point | 13.00°C |
| Quantity | 4 L |
| Chemical Name or Material | Proprietary Solvent III-1 |
| Grade | BAKER ANALYZED™ Reagent |
| Specific Gravity | 1L = 0.79kg |
Water Solution, 0.05% (w/v) Ammonium Formate, 0.1% (v/v) formic acid Honeywell™ Riedel-de-Haën™
CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 MDL Number: MFCD00011332 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N IUPAC Name: water SMILES: O
| CAS | 7732-18-5 |
|---|---|
| Molecular Weight (g/mol) | 18.02 |
| MDL Number | MFCD00011332 |
| SMILES | O |
| IUPAC Name | water |
| InChI Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
| Molecular Formula | H2O |
Oxidation Reagent, Honeywell Burdick & Jackson™
BioSyn™, suitable for use with DNA/RNA synthesis instruments, 0.05M Iodine in 80/10/10 Acetonitrile/Pyridine/Water (v/v)
| Boiling Point | 75.5°C (1.013 hPa) |
|---|---|
| CAS | 7553-56-2 |
| Physical Form | Liquid |
| Packaging | Returnable Steel Drum |
| Flash Point | 8.9°C |
| Purity Grade Notes | Oxidation reagents |
| Recommended Storage | Room Temperature |
Detritylation Reagent, Honeywell Burdick & Jackson™
BioSyn™, suitable for use with DNA/RNA synthesis instruments, 3% Dichloroacetic Acid in Dichloromethane (v/v)
| Boiling Point | 40°C.The physical data is that of the main component. |
|---|---|
| CAS | 75-09-2 |
| Physical Form | Liquid, clear |
| Packaging | Returnable NOWPAK™ II |
| Flash Point | 98.9°C.The physical data is that of the main component. |
| CAS Min % | 96.50% |
| Purity Grade Notes | Deblocking reagents |
| Recommended Storage | Room Temperature |
| CAS Max % | 97.10% |
Methanol 90% with 50mM Ammonium Bicarbonate, LabReady™ Solvent Blend, Burdick & Jackson, Honeywell
CAS: 1066-33-7 Molecular Formula: CH5NO3 Molecular Weight (g/mol): 79.06 MDL Number: MFCD00012138 InChI Key: ATRRKUHOCOJYRX-UHFFFAOYSA-N IUPAC Name: carbonic acid amine SMILES: N.OC(O)=O
| CAS | 1066-33-7 |
|---|---|
| Molecular Weight (g/mol) | 79.06 |
| MDL Number | MFCD00012138 |
| SMILES | N.OC(O)=O |
| IUPAC Name | carbonic acid amine |
| InChI Key | ATRRKUHOCOJYRX-UHFFFAOYSA-N |
| Molecular Formula | CH5NO3 |
Detritylation Reagent, Honeywell Burdick & Jackson™
BioSyn™, suitable for use with DNA/RNA synthesis instruments, 3% Dichloroacetic Acid in Toluene (v/v)
| CAS | 108-88-3 |
|---|---|
| Physical Form | Liquid, clear |
| Purity Grade Notes | Deblocking reagents |
| Recommended Storage | Room Temperature |
| CAS Max % | 97.00% |
Oxidation Reagent, Honeywell Burdick & Jackson™
BioSyn™, suitable for use with DNA/RNA synthesis instruments, 0.05M Iodine in 90/10 Pyridine/Water (v/v)
Oxidation Reagent, Honeywell Burdick & Jackson™
BioSyn™, suitable for use with DNA/RNA synthesis instruments, 0.02M Iodine in 78/20/2 THF/Pyridine/Water (v/v)
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 | 7553-56-2 |
| Physical Form | Liquid, clear |
| Flash Point | -15°C |
| Purity Grade Notes | Oxidation reagents |
| Recommended Storage | Room Temperature |
| CAS Max % | 21.40% |
Acetone, 90% (v/v), Ricca Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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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 |
Acetone/Acetonitrile, 80/20, HPLC Grade, Ricca Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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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 |