Solvent Blends
Detritylation Reagent, Solstice
BioSyn™, suitable for use with DNA/RNA synthesis instruments, 10% Dichloroacetic Acid in Toluene (v/v)
Activator Reagent, Solstice
BioSyn™, suitable for use with DNA/RNA synthesis instruments, 0.25M ETT in Acetonitrile
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)
0.1% Formic Acid in Acetonitrile, Solstice
LabReady™ Solvent Blend, for LC-MS and HPLC
Detritylation Reagent, Solstice
BioSyn™, suitable for use with DNA/RNA synthesis instruments, 15% Dichloroacetic Acid in Toluene (v/v)
Oxidation Reagent, Solstice
BioSyn™, suitable for use with DNA/RNA synthesis instruments, 0.05M Iodine in 90/10 Pyridine/Water (v/v)
Acetonitrile with 0.08% 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
Titration Solvent Blend D664, Solstice
LabReady™ Solvent Blend, Total Acid Number Titration Solvent (ASTM D 664)
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
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
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
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
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
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
Alcohol-Glycerin, 50-50 (Reagent Alcohol and Glycerin), LabChem™
CAS: 56-81-5 Molecular Formula: C3H8O3 Molecular Weight (g/mol): 92.09 MDL Number: MFCD00004722 InChI Key: PEDCQBHIVMGVHV-UHFFFAOYSA-N Synonym: glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn PubChem CID: 753 ChEBI: CHEBI:17754 IUPAC Name: propane-1,2,3-triol SMILES: OCC(O)CO