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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 – 10 of 10 results
1

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

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
3
Promotions Available

Mobile phase for HPLC, Acetonitrile with trifluoroacetic acid (0.1%), HPLC Grade, Fisher Chemical

CAS: 75-05-8 Molecular Formula: C2H3N Molecular Weight (g/mol): 41.053 MDL Number: MFCD00001878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N

PubChem CID 6342
CAS 75-05-8
Molecular Weight (g/mol) 41.053
ChEBI CHEBI:38472
MDL Number MFCD00001878
SMILES CC#N
Synonym methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn
IUPAC Name acetonitrile
InChI Key WEVYAHXRMPXWCK-UHFFFAOYSA-N
Molecular Formula C2H3N
4

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
5
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Acetonitrile with trifluoroacetic acid (0.05%), Mobile phase for HPLC, Fisher Chemical

CAS: 75-05-8 Molecular Formula: C2H3N Molecular Weight (g/mol): 41.053 MDL Number: MFCD00001878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N

PubChem CID 6342
CAS 75-05-8
Molecular Weight (g/mol) 41.053
ChEBI CHEBI:38472
MDL Number MFCD00001878
SMILES CC#N
Synonym methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn
IUPAC Name acetonitrile
InChI Key WEVYAHXRMPXWCK-UHFFFAOYSA-N
Molecular Formula C2H3N
6

Acetonitrile with 0.08% 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
7

Water Solution, Contains 0.05% (v/v) Trifluoroacetic Acid, 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
8

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
9

Medchemexpress LLC BMT-297376 | 2251031-81-7 | 99.14% | 433.49 | 1 MG
SDP

BMT-297376 is an optimized Linrodostat and a potent IDO1 inhibitor. This compound appears as a white to off-white solid and is intended for research use only.

  • Potent IDO1 inhibitor
  • Optimized Linrodostat
  • Solid appearance
  • White to off-white color
  • Suitable for research applications
  • Ships at room temperature in continental US
  • Store powder at -20°C for 3 years, 4°C for 2 years
  • Store in solvent at -80°C for 6 months, -20°C for 1 month

ENCOMPASS_PREFERRED
10

Water Solution, 0.1%(v/v) Trifluoroacetic Acid, for HPLC, Solstice

Chemical Name or Material: Water solution CAS: 76-05-1 MDL Number: MFCD00004169 UN Number: NONH for all modes of transport

CAS 76-05-1
MDL Number MFCD00004169
UN Number NONH for all modes of transport
Chemical Name or Material Water solution