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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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1 – 15 of 27 results
1

Reagents Holdings Llc Dichloromethane/Methanol, 1:1 v/v, Reagents

CAS: 75-09-2 Molecular Formula: CH2Cl2 Molecular Weight (g/mol): 84.93 MDL Number: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N IUPAC Name: dichloromethane SMILES: ClCCl

CAS 75-09-2
Molecular Weight (g/mol) 84.93
MDL Number MFCD00000881
SMILES ClCCl
IUPAC Name dichloromethane
InChI Key YMWUJEATGCHHMB-UHFFFAOYSA-N
Molecular Formula CH2Cl2
2

Reagents Holdings Llc Methanol/Chloroform, 1:1, 50/50 v/v, Reagents

CAS: 67-66-3 Molecular Formula: CHCl3 Molecular Weight (g/mol): 119.37 InChI Key: HEDRZPFGACZZDS-UHFFFAOYSA-N IUPAC Name: trichloromethane SMILES: ClC(Cl)Cl

CAS 67-66-3
Molecular Weight (g/mol) 119.37
SMILES ClC(Cl)Cl
IUPAC Name trichloromethane
InChI Key HEDRZPFGACZZDS-UHFFFAOYSA-N
Molecular Formula CHCl3
3

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
4

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
5

MilliporeSigma™ Phenol/Chloroform/Isoamyl Alcohol (25:24:1) Molecular Biology Grade, Calbiochem™,

Suitable for DNA and RNA applications. A 25:24:1 (v/v) mixture of phenol, chloroform and isoamyl alcohol, pH 6.7

6

Alcohol, Reagent, 20% (v/v), Ricca Chemical™

CAS: 7732-18-5 Molecular Formula: C2H6O 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
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
7

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
Purity Grade Notes Activator reagents
Recommended Storage Room Temperature
CAS Max % 96.00%
8

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
9

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
10

Reagents Holdings Llc Methanol/Dichloromethane, 20:80 v/v, Reagents

CAS: 75-09-2 Molecular Formula: CH2Cl2 Molecular Weight (g/mol): 84.93 MDL Number: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N IUPAC Name: dichloromethane SMILES: ClCCl

CAS 75-09-2
Molecular Weight (g/mol) 84.93
MDL Number MFCD00000881
SMILES ClCCl
IUPAC Name dichloromethane
InChI Key YMWUJEATGCHHMB-UHFFFAOYSA-N
Molecular Formula CH2Cl2
11

Acetic Acid/Iso-Octane, 60/40 v/v Certified to Cd8B-90, Reagents

CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.05 MDL Number: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: Ethanoic Acid/2,2,4-Trimethylpentane IUPAC Name: acetic acid SMILES: CC(O)=O

CAS 64-19-7
Molecular Weight (g/mol) 60.05
MDL Number MFCD00036152
SMILES CC(O)=O
Synonym Ethanoic Acid/2,2,4-Trimethylpentane
IUPAC Name acetic acid
InChI Key QTBSBXVTEAMEQO-UHFFFAOYSA-N
Molecular Formula C2H4O2
12

Sigma Aldrich Fine Chemicals Biosciences Bruker standard solvent 100ML, CAS Number 76-05-1 , MDL number MFCD00004169

Bruker standard solvent for MALDI MS, 50% ACN + 47.5% H2O + 2.5% TFA . CAS Number 76-05-1 Linear Formula CF3COOH Molecular Weight 114.02 MDL number MFCD00004169. 100ML. Package: Glass Bottle

ENCOMPASS
13

Aqua Solutions IPA/Acetone 1:1 with Bromothymol Blue Indicator (10L)

IPA/Acetone 1:1 with Bromothymol Blue Indicator (10L)

ENCOMPASS_PREFERRED
14

Beckman Coulter BMT-IMDFP Tube 1

BMT-IMDFP Tube 1

ENCOMPASS
15

Sigma Aldrich Fine Chemicals Biosciences Phenol:Chloroform:Isoamyl Alcohol 25:24:1 Saturated with 10 mM Tris, pH 8.0, 1 mM EDTA| | | 100ml

Phenol:Chloroform:Isoamyl Alcohol 25:24:1 Saturated with 10 mM Tris, pH 8.0, 1 mM EDTA | Purity: | MW: | 0 | 0 | 100ml

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