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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
77

Honeywell Chemicals Capping Reagent, Honeywell Burdick & Jackson™

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

78

Honeywell Chemicals Capping Reagent, Honeywell Burdick & Jackson™

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

79

Honeywell Chemicals Capping Reagent, Honeywell Burdick & Jackson™

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

80

Honeywell Chemicals Activator Reagent, Honeywell Burdick & Jackson™

BioSyn™, suitable for use with DNA/RNA synthesis instruments, 0.5M ETT in Acetonitrile

81

Honeywell Chemicals Capping Reagent Kit, Honeywell Burdick & Jackson™

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)

82

Honeywell Chemicals Detritylation Reagent, Honeywell Burdick & Jackson™

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

83

Honeywell Chemicals Detritylation Reagent, Honeywell Burdick & Jackson™

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

84

Honeywell Chemicals Detritylation Reagent, Honeywell Burdick & Jackson™

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

85

Honeywell Chemicals Oxidation Reagent, Honeywell Burdick & Jackson™

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

86

Honeywell Chemicals Oxidation Reagent, Honeywell Burdick & Jackson™

BioSyn™, suitable for use with DNA/RNA synthesis instruments, 0.01M Iodine in 64% Acetonitrile / 30% Water / 6% Pyridine

87

Honeywell Chemicals Titration Solvent Blend D4739, Honeywell Burdick & Jackson™

LabReady™ Solvent Blend, Total Base Number Titration Solvent (ASTM D 4739)

88

Ricca Chemical Company 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

Ricca Chemical Company 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

Ricca Chemical Company 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