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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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31 – 45 of 182 results
31

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
33

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
34

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%
35

Detritylation Reagent, Solstice

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

36

Activator Reagent,Solstice

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
Synonym 5-(Ethylthio)-1H-Tetrazole, 5-(Ethylthio)Tetrazole Solution
Purity Grade Notes Activator reagents
Recommended Storage Room Temperature
CAS Max % 96.00%
37

Novec™ 7100 Engineered Fluid, Sigma-Aldrich

CAS: 163702-07-6 Molecular Weight (g/mol): 250.06 g/mol

CAS 163702-07-6
Molecular Weight (g/mol) 250.06 g/mol
38

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
39

Oxidation Reagent, Solstice

BioSyn™, suitable for use with DNA/RNA synthesis instruments, 0.05M Iodine in 80/10/10 Acetonitrile/Pyridine/Water (v/v)

40

Detritylation Reagent, Solstice

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

41

Capping Reagent, Solstice

BioSyn™, suitable for use with DNA/RNA synthesis instruments, 80/10/10 THF/NMI/Pyridine (v/v)

42

Acetonitrile 50% and n-Propyl Alcohol 50%, LabReady™ Solvent Blend, for HPLC, Solstice

CAS: 71-23-8 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.10 MDL Number: MFCD00002941 InChI Key: BDERNNFJNOPAEC-UHFFFAOYSA-N IUPAC Name: propan-1-ol SMILES: CCCO

CAS 71-23-8
Molecular Weight (g/mol) 60.10
MDL Number MFCD00002941
SMILES CCCO
IUPAC Name propan-1-ol
InChI Key BDERNNFJNOPAEC-UHFFFAOYSA-N
Molecular Formula C3H8O
44

Zinc bromide, Puriss., anhydrous,≥98%, Solstice

CAS: 1310-73-2 Molecular Formula: HNaO Molecular Weight (g/mol): 40.00 InChI Key: HEMHJVSKTPXQMS-UHFFFAOYSA-M IUPAC Name: sodium hydroxide SMILES: [OH-].[Na+]

CAS 1310-73-2
Molecular Weight (g/mol) 40.00
SMILES [OH-].[Na+]
IUPAC Name sodium hydroxide
InChI Key HEMHJVSKTPXQMS-UHFFFAOYSA-M
Molecular Formula HNaO
45

Water 98% and Acetonitrile 2% with 0.1% 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

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