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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 195 results
76

Capping Reagent, Honeywell Burdick & Jackson™

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

79

Activator Reagent, Honeywell Burdick & Jackson™

BioSyn™, suitable for use with DNA/RNA synthesis instruments, 0.3M BMT in Acetonitrile with 0.5% NMI

82

Capping Reagent, Honeywell Burdick & Jackson™

BioSyn™, suitable for use with DNA/RNA synthesis instruments, 50/30/20 Acetonitrile/Lutidine/NMI (v/v)

83

Chloroform/isoamyl alcohol 24:1(v/v), for molecular biology, DNAse, RNAse and Protease free

CAS: 67-66-3 | CHCl3 | 119.37 g/mol

PubChem CID 6212
CAS 67-66-3
Molecular Weight (g/mol) 119.37
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 chloroform
InChI Key HEDRZPFGACZZDS-UHFFFAOYSA-N
Molecular Formula CHCl3
84

Water Solution, Contains 0.05% (v/v) Trifluoroacetic Acid, Honeywell™ Riedel-de-Haën™

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
85

Acetonitrile 95% and Water 5% with 0.1% formic acid, LabReady™ Solvent Blend, for LC-MS, for HPLC, Burdick & Jackson, Honeywell

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
86

Water Solution, For HPLC, Contains 0.1% (v/v) Formic acid, Honeywell™ Riedel-de-Haën™

CAS: 64-18-6 Molecular Formula: CH2O2 Molecular Weight (g/mol): 46.03 MDL Number: MFCD00011332 InChI Key: BDAGIHXWWSANSR-UHFFFAOYSA-N IUPAC Name: formic acid SMILES: OC=O

CAS 64-18-6
Molecular Weight (g/mol) 46.03
MDL Number MFCD00011332
SMILES OC=O
IUPAC Name formic acid
InChI Key BDAGIHXWWSANSR-UHFFFAOYSA-N
Molecular Formula CH2O2
87

Novec™ 7000 Engineered Fluid, Sigma-Aldrich

CAS: 375-03-1 Molecular Weight (g/mol): 250.06 g/mol

CAS 375-03-1
Molecular Weight (g/mol) 250.06 g/mol
88

Titration Solvent Blend D664, Honeywell Burdick & Jackson™

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

89

Ricca Chemical Company Acetone, 90% (v/v), Ricca Chemical
SDP

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

PubChem CID 180
CAS 67-64-1
Molecular Weight (g/mol) Mixture
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
90

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