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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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Physical Form

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76 – 90 of 189 results
76

Water 98.5% and Acetonitrile 1.5% and 0.1% formic acid, LabReady™ Solvent Blend, for LC-MS, for HPLC, Burdick & Jackson, Honeywell

CAS: 7732-18-5,64-18-6 Molecular Formula: CH2O2 Molecular Weight (g/mol): 46.03 InChI Key: BDAGIHXWWSANSR-UHFFFAOYSA-N IUPAC Name: formic acid SMILES: OC=O

CAS 7732-18-5,64-18-6
Molecular Weight (g/mol) 46.03
SMILES OC=O
IUPAC Name formic acid
InChI Key BDAGIHXWWSANSR-UHFFFAOYSA-N
Molecular Formula CH2O2
77

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
78

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)

79

Capping Reagent, Honeywell Burdick & Jackson™

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

80

Capping Reagent, Honeywell Burdick & Jackson™

BioSyn™, suitable for use with DNA/RNA synthesis instruments, 84/16 THF/NMI (v/v)

81

Activator Reagent, Honeywell Burdick & Jackson™

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
Packaging Returnable Steel Drum
Flash Point 7°C
Purity Grade Notes Activator reagents
Recommended Storage Room Temperature
CAS Max % 96.00%
82

Capping Reagent, Honeywell Burdick & Jackson™

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

83

Detritylation Reagent, Honeywell Burdick & Jackson™

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

84

Capping Reagent, Honeywell Burdick & Jackson™

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

85

Titration Solvent Blend D664, Honeywell Burdick & Jackson™

LabReady™ Solvent Blend, Total Acid Number Titration Solvent (ASTM D 664)

86

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%
87

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 110-86-1
Physical Form Liquid, clear
Flash Point -15°C
Purity Grade Notes Oxidation reagents
Recommended Storage Room Temperature
CAS Max % 21.40%
88

Chloroform/Methanol, 65:35, Ricca Chemical
SDP

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
89

Alcohol, Reagent, 20% (v/v), Fisher Chemical™
SDP

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
90

Acetone/Acetonitrile, 80/20, HPLC Grade, Ricca Chemical
SDP

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