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Solvent Blends

Available in various chemical compositions, quantities, boiling points, and reagent grades, solvent blends combine solubility properties of their individual solvent components to create versatile solvents for specific industrial and laboratory applications.
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Search Within Results
Keyword Search:
16 – 30 of 180 results
16

Methanol 60% and Water 40%, LabReady™ Solvent Blend, for HPLC, Solstice

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
17

Methanol 95% and Water 5% with 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
18

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%
19

Oxidation Reagent, Solstice

BioSyn™, suitable for use with DNA/RNA synthesis instruments, 0.05M Iodine in 90/10 Pyridine/Water (v/v)

20

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
22

Capping Reagent, Solstice

BioSyn™, suitable for use with DNA/RNA synthesis instruments, 90/10 THF/NMI (v/v)

23

Detritylation Reagent, Solstice

BioSyn™, suitable for use with DNA/RNA synthesis instruments, 10% Dichloroacetic Acid in Toluene (v/v)

24

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%
26

Detritylation Reagent, Solstice

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%
27

Detritylation Reagent, Solstice

BioSyn™, suitable for use with DNA/RNA synthesis instruments, 3% Dichloroacetic Acid in Toluene (v/v)

CAS 108-88-3
Physical Form Liquid, clear
Flash Point 4°C.Toluene
Purity Grade Notes Deblocking reagents
Recommended Storage Room Temperature
CAS Max % 97.00%
28

Detritylation Reagent, Solstice

BioSyn™, suitable for use with DNA/RNA synthesis instruments, 3%Trichloroacetic Acid in Dichloromethane (withv)

29

Methanol 90% with 50mM Ammonium Bicarbonate, LabReady™ Solvent Blend, Solstice

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
30

Acetonitrile with 0.1% acetic acid, CHROMASOLV™ LC-MS, LabReady™ Solvent Blend, Solstice

CAS: 75-05-8 Molecular Formula: C2H3N Molecular Weight (g/mol): 41.05 MDL Number: MFCD00001878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N IUPAC Name: acetonitrile SMILES: CC#N

CAS 75-05-8
Molecular Weight (g/mol) 41.05
MDL Number MFCD00001878
SMILES CC#N
IUPAC Name acetonitrile
InChI Key WEVYAHXRMPXWCK-UHFFFAOYSA-N
Molecular Formula C2H3N