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Filtered Search Results
Oxidation Reagent,Solstice
BioSyn™, suitable for use with DNA/RNA synthesis instruments, 0.02M Iodine in 78/20/2 THF/Pyridine/Water (v/v)
Titration Solvent Blend D2896, Solstice
LabReady™ Solvent Blend, Total Base Number Titration Solvent (ASTM D 2896)
Activator Reagent, Solstice
BioSyn™, suitable for use with DNA/RNA synthesis instruments, 0.6M ETT in Acetonitrile
Detritylation Reagent, Solstice
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% |
Detritylation Reagent, Solstice
BioSyn™, suitable for use with DNA/RNA synthesis instruments, 3%Trichloroacetic Acid in Dichloromethane (withv)
Capping Reagent, Solstice
BioSyn™, suitable for use with DNA/RNA synthesis instruments, 20/30/50 Acetic Anhydride / Lutidine / Acetonitrile
Capping Reagent, Solstice
BioSyn™, suitable for use with DNA/RNA synthesis instruments, 80/10/10 THF/NMI/Pyridine (v/v)
Capping Reagent, Solstice
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% |
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 |
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 |
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 |
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 |
Acetic Acid/Iso-Octane, 60/40 v/v Certified to Cd8B-90, Reagents
CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.05 MDL Number: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: Ethanoic Acid/2,2,4-Trimethylpentane IUPAC Name: acetic acid SMILES: CC(O)=O
| CAS | 64-19-7 |
|---|---|
| Molecular Weight (g/mol) | 60.05 |
| MDL Number | MFCD00036152 |
| SMILES | CC(O)=O |
| Synonym | Ethanoic Acid/2,2,4-Trimethylpentane |
| IUPAC Name | acetic acid |
| InChI Key | QTBSBXVTEAMEQO-UHFFFAOYSA-N |
| Molecular Formula | C2H4O2 |
Toluene/Methyl Ethyl Ketone, 85/15 v/v, Reagents
CAS: 108-88-3 Molecular Formula: C7H8 Molecular Weight (g/mol): 92.14 InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N IUPAC Name: toluene SMILES: CC1=CC=CC=C1
| CAS | 108-88-3 |
|---|---|
| Molecular Weight (g/mol) | 92.14 |
| SMILES | CC1=CC=CC=C1 |
| IUPAC Name | toluene |
| InChI Key | YXFVVABEGXRONW-UHFFFAOYSA-N |
| Molecular Formula | C7H8 |